Silhueta de pessoa indiferenciada

Leonor Cruzeiro

Professor associado com agregação
Faculdade de Ciências e Tecnologia
Subsistema
Docentes Universitário
Regime
Exclusividade
Vínculo
CT em Funções Públicas por tempo indeterminado
Maria Leonor Nunes Ribeiro Cruzeiro. É Professor Associado na Universidade do Algarve - Campus de Gambelas. Publicou 71 artigos em revistas especializadas. Possui 12 capítulo(s) de livros . Atua na(s) área(s) de Ciências Exatas com ênfase em Biofísica e em Física da Matéria Condensada. No seu currículo Ciência Vitae os termos mais frequentes na contextualização da produção científica, tecnológica e artístico-cultural são: Protein Folding; quantum vibrational propagation; VES hypothesis.

Produções

Cruzeiro, Leonor; Gill, Andrew C.; Eilbeck, J. Chris. 2021. "Statistical evidence for a helical nascent chain". https://doi.org/10.3390/biom11030357
Leonor Cruzeiro. 2020. "The VES KM: a pathway for protein folding in vivo". Pure and Applied Chemistry, 92 (1): 179-191. https://doi.org/10.1515/pac-2019-0301
Cruzeiro, Leonor. 2020. "The VES KM: a pathway for protein folding in vivo". https://doi.org/10.1515/pac-2019-0301
Cruzeiro, Leonor. 2020. "Protein folding in vivo is a non-equilibrium process".
Leonor Cruzeiro. 2018. "Protein Folding in Vivo: From Anfinsen Back to Levinthal". Em Nonlinear Systems, Vol. 2. Understanding Complex Systems., 3-38. 2018ª ed. Vol. 2. Alemanha: Springer. https://doi.org/10.1007/978-3-319-72218-4_1
Leonor Cruzeiro; Léo Degrève. 2017. "Exploring the Levinthal limit in protein folding". Journal of Biological Physics. https://doi.org/10.1007/s10867-016-9431-6
Cruzeiro, Leonor. 2017. "Quantum vibrational excitations and protein folding in vivo".
Cruzeiro, Leonor; Degreve, Leo. 2017. "Exploring the Levinthal limit in protein folding". https://doi.org/10.1007/s10867-016-9431-6
Cruzeiro, Leonor. 2016. "The VES hypothesis and protein conformational changes". https://doi.org/10.1515/zpch-2015-0714
Cruzeiro, Maria. 2015. "Mobile localized solutions for an electron in lattices with dispersive and non-dispersive phonons". Physica D. https://doi.org/10.1016/j.physd.2015.05.008
Cruzeiro, Maria. 2015. "What is the shape of the distribution of protein conformations at equilibrium?". Journal of Biomolecular Structure & Dynamics. https://doi.org/10.1080/07391102.2014.966148
Chetverikov, Alexander P.; Cruzeiro, Leonor; Ebeling, Werner; Velarde, Manuel G.. 2015. "Electron Transfer and Tunneling from Donor to Acceptor in Anharmonic Crystal Lattices". Em Springer Series in Materials Science, 267-289. Springer International Publishing. https://doi.org/10.1007/978-3-319-21045-2_11
Cruzeiro, Leonor. 2015. "The Amide I Band of Crystalline Acetanilide: Old Data Under New Light". Em Springer Series in Materials Science, 401-424. Springer International Publishing. https://doi.org/10.1007/978-3-319-21045-2_17
Cruzeiro, Maria. 2014. "A kinetic mechanism for in vivo protein folding". Bio-Algorithms and Medical Systems. https://doi.org/10.1515/bams-2014-0010
Cruzeiro, Maria. 2013. "The temperature dependent amide I band of crystalline acetanilide". Physics Letters A. https://doi.org/10.1016/j.physleta.2013.04.036
Cruzeiro, Maria. 2013. "Nonlinear models for protein folding and function". 635-646. https://doi.org/10.1007/978-3-642-34070-3-46
Cruzeiro, Leonor; Freedman, Holly. 2013. "The temperature dependent amide i band of crystalline acetanilide". https://doi.org/10.1016/j.physleta.2013.04.036
Cruzeiro, Maria. 2012. "Dynamic Quantum-mechanical Effects of Vibrational Excitations on Protein Conformation". Current Physical Chemistry. https://doi.org/10.2174/1877946811202010023
Velarde, M.G.; Brizhik, L.; Chetverikov, A.P.; Cruzeiro, L.; Ebeling, W.; Röpke, G.. 2012. "Electron pairing in one-dimensional anharmonic crystal lattices". International Journal of Quantum Chemistry, 112 (2): 551-565. https://doi.org/10.1002/qua.23008
Velarde, M.G.; Brizhik, L.; Chetverikov, A.P.; Cruzeiro, L.; Ebeling, W.; Röpke, G.. 2012. "Quartic lattice interactions, soliton-like excitations, and electron pairing in one-dimensional anharmonic crystals". International Journal of Quantum Chemistry, 112 (13): 2591-2598. https://doi.org/10.1002/qua.23282
Velarde, M. G.; Brizhik, L.; Chetverikov, A. P.; Cruzeiro, Leonor; Ebeling, W.; Röpke, G.. 2012. "Electron pairing in one-dimensional anharmonic crystal lattices". https://doi.org/10.1002/qua.23008
Velarde, M. G.; Brizhik, L.; Chetverikov, A. P.; Cruzeiro, Leonor; Ebeling, W.; Röpke, G.. 2012. "Quartic lattice interactions, soliton-like excitations, and electron pairing in one-dimensional anharmonic crystals". https://doi.org/10.1002/qua.23282
Cantu Ros, O.G.; Cruzeiro, L.; Velarde, M.G.; Ebeling, W.. 2011. "On the possibility of electric transport mediated by long living intrinsic localized solectron modes". European Physical Journal B, 80 (4): 545-554. https://doi.org/10.1140/epjb/e2011-10880-0
Cruzeiro, L.. 2011. "The ves hypothesis and protein misfolding". Discrete and Continuous Dynamical Systems - Series S, 4 (5): 1033-1046. https://doi.org/10.3934/dcdss.2011.4.1033
Freedman, H.; Martel, P.; Cruzeiro, L.. 2011. "Erratum: Mixed quantum-classical dynamics of an amide-I vibrational excitation in a protein a-helix". Physical Review B - Condensed Matter and Materials Physics, 84 (13). https://doi.org/10.1103/PhysRevB.84.139902
Freedman, H.; Martel, P.; Cruzeiro, L.. 2011. "Mixed quantum-classical dynamics of an amide-I vibrational excitation in a protein alpha-helix (vol 82, 174308, 2010)". Physical Review B, 84 (13). https://doi.org/10.1103/PhysRevB.84.139902
Cantu Ros, O. G.; Cruzeiro, Leonor; Velarde, M. G.; Ebeling, W.. 2011. "On the possibility of electric transport mediated by long living intrinsic localized solectron modes". https://doi.org/10.1140/epjb/e2011-10880-0
Freedman, Holly; Martel, Paulo; Cruzeiro, Leonor. 2011. "Erratum: Mixed quantum-classical dynamics of an amide-I vibrational excitation in a protein a-helix [Phys. Rev. B 82, 174308 (2010)]". https://doi.org/10.1103/PhysRevB.84.139902
Cruzeiro, Leonor. 2011. "The ves hypothesis and protein misfolding". https://doi.org/10.3934/dcdss.2011.4.1033
Freedman, H.; Martel, P.; Cruzeiro, L.. 2010. "Mixed quantum-classical dynamics of an amide-I vibrational excitation in a protein a -helix". Physical Review B - Condensed Matter and Materials Physics, 82 (17). https://doi.org/10.1103/PhysRevB.82.174308
Cruzeiro, Maria. 2010. "Protein Folding". https://doi.org/10.1039/9781849730884-00089
Cruzeiro, L.; Lopes, P. A.. 2010. "Parallel Computing and Protein Design".
Cruzeiro, Leonor. 2010. "Protein Folding". Royal Society of Chemistry. https://doi.org/10.1039/9781849730884-00089
Freedman, Holly; Martel, Paulo; Cruzeiro, Leonor. 2010. "Mixed quantum-classical dynamics of an amide-I vibrational excitation in a protein a-helix". https://doi.org/10.1103/PhysRevB.82.174308
Cruzeiro, L.; Lopes, P.A.. 2009. "Are the native states of proteins kinetic traps?". Molecular Physics, 107 (14): 1485-1493. https://doi.org/10.1080/00268970902950386
Cruzeiro, L.. 2009. "The davydov/scott model for energy storage and transport in proteins". Journal of Biological Physics, 35 (1): 43-55. https://doi.org/10.1007/s10867-009-9129-0
Cruzeiro, Leonor. 2009. "The davydov/scott model for energy storage and transport in proteins". https://doi.org/10.1007/s10867-009-9129-0
Cruzeiro, Leonor; Lopes, P. A.. 2009. "Are the native states of proteins kinetic traps?". https://doi.org/10.1080/00268970902950386
Cruzeiro, L.. 2008. "Proteins multi-funnel energy landscape and misfolding diseases". Journal of Physical Organic Chemistry, 21 (7-8): 549-554. https://doi.org/10.1002/poc.1315
Cruzeiro, L.. 2008. "Influence of the sign of the coupling on the temperature dependence of optical properties of one-dimensional exciton models". Journal of Physics B: Atomic, Molecular and Optical Physics, 41 (19). https://doi.org/10.1088/0953-4075/41/19/195401
Cruzeiro, Leonor. 2008. "Influence of the sign of the coupling on the temperature dependence of optical properties of one-dimensional exciton models". https://doi.org/10.1088/0953-4075/41/19/195401
Cruzeiro, Leonor. 2008. "Proteins multi-funnel energy landscape and misfolding diseases". https://doi.org/10.1002/poc.1315
Cuevas, J.; Silva, P.A.S.; Romero, F.R.; Cruzeiro, L.. 2007. "Dynamics of the Davydov-Scott monomer in a thermal bath: Comparison of the full quantum and semiclassical approaches". Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, 76 (1). https://doi.org/10.1103/PhysRevE.76.011907
Silva, P.A.S.; Cruzeiro, L.. 2006. "Dynamics of a nonconserving Davydov monomer". Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, 74 (2). https://doi.org/10.1103/PhysRevE.74.021920
Cruzeiro, L.. 2005. "Influence of the nonlinearity and dipole strength on the amide I band of protein alpha-helices.". The Journal of chemical physics, 123 (23). https://doi.org/10.1063/1.2138705
Cruzeiro, L.. 2005. "Why are proteins with glutamine- and asparagine-rich regions associated with protein misfolding diseases?". Journal of Physics Condensed Matter, 17 (50): 7833-7844. https://doi.org/10.1088/0953-8984/17/50/005
Cruzeiro, L.; Eilbeck, J.C.; Marín, J.L.; Russell, F.M.. 2004. "Dynamical two electron states in a Hubbard-Davydov model". European Physical Journal B, 42 (1): 95-102. https://doi.org/10.1140/epjb/e2004-00360-1
Silva, P.A.S.; Cruzeiro-Hansson, L.. 2003. "A reduced set of exact equations of motion for a non-number-conserving Hamiltonian". Physics Letters, Section A: General, Atomic and Solid State Physics, 315 (6): 447-451. https://doi.org/10.1016/S0375-9601(03)01112-5
Cruzeiro, Maria. 2003. "What drives protein folding and protein function?".
Cruzeiro-Hansson, L.. 2002. "Comment on "Improvement of the Davydov theory of bioenergy transport in protein molecular systems"". Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, 66 (2). https://doi.org/10.1103/PhysRevE.66.023901
Cruzeiro-Hansson, L.; Silva, P.A.S.. 2001. "Protein folding: Thermodynamic versus kinetic control". Journal of Biological Physics, 27 (1). http://www.scopus.com/inward/record.url?eid=2-s2.0-0034775918&partnerID=MN8TOARS
Cruzeiro-Hansson, L.. 2001. "How do proteins work?". European Space Agency, (Special Publication) ESA SP, (496): 177-180. http://www.scopus.com/inward/record.url?eid=2-s2.0-0034749660&partnerID=MN8TOARS
Brizhik, L.; Eremko, A.; Cruzeiro-Hansson, L.; Olkhovska, Y.. 2000. "Soliton dynamics and Peierls-Nabarro barrier in a discrete molecular chain". Physical Review B - Condensed Matter and Materials Physics, 61 (2): 1129-1141. http://www.scopus.com/inward/record.url?eid=2-s2.0-16644386039&partnerID=MN8TOARS
Cruzeiro-Hansson, L.; Eilbeck, J.C.; Marín, J.L.; Russell, F.M.. 2000. "Interplay between dispersive and non-dispersive modes in the polaron problem". Physics Letters, Section A: General, Atomic and Solid State Physics, 266 (2-3): 160-166. https://doi.org/10.1016/S0375-9601(00)00029-3
Brizhik, L.; Cruzeiro-Hansson, L.; Eremko, A.; Olkhovska, Yu.. 2000. "Polaron dynamics and Peierls-Nabarro barrier in a discrete molecular chain". Synthetic Metals, 109 (1): 113-116. https://doi.org/10.1016/S0379-6779(99)00209-X
Cruzeiro-Hansson, L.; Crompton, A.; Block, S.M.. 2000. "The molecular physics of biological movement: General discussion". Philosophical Transactions of the Royal Society B: Biological Sciences, 355 (1396). http://www.scopus.com/inward/record.url?eid=2-s2.0-0034728894&partnerID=MN8TOARS
Cruzeiro-Hansson, L.; Eilbeck, J.C.; Marín, J.L.; Russell, F.M.. 2000. "Breathers in systems with intrinsic and extrinsic nonlinearities". Physica D: Nonlinear Phenomena, 142 (1-2): 101-112. http://www.scopus.com/inward/record.url?eid=2-s2.0-0347740255&partnerID=MN8TOARS
Brizhik, L.; Cruzeiro-Hansson, L.; Eremko, A.. 1999. "Electromagnetic Radiation Influence on Nonlinear Charge and Energy Transport in Biosystems". Journal of Biological Physics, 24 (2-4): 223-232. http://www.scopus.com/inward/record.url?eid=2-s2.0-2342571761&partnerID=MN8TOARS
Cruzeiro-Hansson, L.. 1999. "Some PhDs are more equal than others [2]". Nature, 398 (6730). http://www.scopus.com/inward/record.url?eid=2-s2.0-0033614364&partnerID=MN8TOARS
Cruzeiro-Hansson, L.. 1998. "Effect of long range and anharmonicity in the minimum energy states of the Davydov-Scott model". Physics Letters, Section A: General, Atomic and Solid State Physics, 249 (5-6): 465-473. http://www.scopus.com/inward/record.url?eid=2-s2.0-0042078212&partnerID=MN8TOARS
Cruzeiro-Hansson, L.. 1998. "Effect of long range and anharmonicity in the minimum energy states of the Davydov-Scott model". Physics Letters A, 249 (5-6): 465-473. https://doi.org/10.1016/s0375-9601(98)00700-2
Brizhik, L.; Cruzeiro-Hansson, L.; Eremko, A.. 1998. "Influence of electromagnetic radiation on molecular solitons". Journal of Biological Physics, 24 (1): 19-39. https://doi.org/10.1023/a:1005096714234
Cruzeiro-Hansson, L.; Takeno, S.. 1997. "Davydov model: The quantum, mixed quantum-classical, and full classical systems". Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics, 56 (1 SUPPL. B): 894-906. http://www.scopus.com/inward/record.url?eid=2-s2.0-0000722340&partnerID=MN8TOARS
Cruzeiro-Hansson, L.. 1997. "DNA bending due to sequence-induced torsional stress". Journal of the Chemical Society - Faraday Transactions, 93 (14): 2419-2425. http://www.scopus.com/inward/record.url?eid=2-s2.0-33748625443&partnerID=MN8TOARS
Cruzeiro-Hansson, L.. 1996. "Dynamics of a mixed quantum-classical system at finite temperature". Europhysics Letters, 33 (9): 655-659. https://doi.org/10.1209/epl/i1996-00394-5
Cruzeiro-Hansson, L.; Kenkre, V.M.. 1996. "Comment on the phase problem in the semiclassical Langevin simulations of the Davydov system". Mathematics and Computers in Simulation, 40 (3-4): 297-304. http://www.scopus.com/inward/record.url?eid=2-s2.0-0030124368&partnerID=MN8TOARS
Cruzeiro-Hansson, L.. 1996. "The Davydov Hamiltonian leads to stochastic energy transfer in proteins". Physics Letters, Section A: General, Atomic and Solid State Physics, 223 (5): 383-388. https://doi.org/10.1016/S0375-9601(96)00755-4
Cruzeiro-Hansson, L.; Kenkre, V.M.. 1995. "Comparison of quantum Monte Carlo and semiclassical Monte Carlo results in investigations of the thermal stability of Davydov solitons". Physics Letters A, 203 (5-6): 362-366. http://www.scopus.com/inward/record.url?eid=2-s2.0-33846970436&partnerID=MN8TOARS
Cruzeiro-Hansson, L.; Parker, K.; Goodfellow, J.M.. 1995. "Conformation and dynamics of alkylated bases within DNA: Effect of methyl rotation". Journal of the Chemical Society, Faraday Transactions, 91 (2): 251-258. https://doi.org/10.1039/FT9959100251
Sayle, T.X.T.; Cruzeiro-Hansson, L.; Goodfellow, J.M.. 1995. "Conformation and dynamics of ethylated DNA". Journal of the Chemical Society, Faraday Transactions, 91 (10): 1465-1470. https://doi.org/10.1039/FT9959101465
CruzeiroHansson, L.; Kenkre, V. M.. 1995. "Exact two-quantum states of the semiclassical Davydov model and their thermal stability".
Cruzeiro-Hansson, L.; Kenkre, V.M.. 1994. "Localized versus delocalized ground states of the semiclassical Holstein Hamiltonian". Physics Letters A, 190 (1): 59-64. http://www.scopus.com/inward/record.url?eid=2-s2.0-0008041449&partnerID=MN8TOARS
Cruzeiro-Hansson, L.; Goodfellow, J.M.. 1994. "Flexibility and curvature of DNA duplexes containing O4-methylthymine: Implications for DNA repair". Carcinogenesis, 15 (8): 1525-1533. http://www.scopus.com/inward/record.url?eid=2-s2.0-0028142219&partnerID=MN8TOARS
Kenkre, V.M.; Cruzeiro-Hansson, L.. 1994. "Thermal stability of nonlinear structures: A Gibbs analysis of the semiclassical system". Zeitschrift für Physik B Condensed Matter, 95 (3): 379-383. https://doi.org/10.1007/BF01343966
Cruzeiro-Hansson, L.. 1994. "Two reasons why the Davydov soliton may be thermally stable after all". Physical Review Letters, 73 (21): 2927-2930. https://doi.org/10.1103/PhysRevLett.73.2927
Cruzeiro-Hansson, L.; Goodfellow, J.M.. 1994. "Comparison of DNA duplexes with and without O4-methylthymine: Nanosecond molecular dynamics simulations". Journal of the Chemical Society, Faraday Transactions, 90 (10): 1415-1427. https://doi.org/10.1039/FT9949001415
Kenkre, V. M.; Cruzeirohansson, L.. 1994. "THERMAL-STABILITY OF NONLINEAR STRUCTURES - A GIBBS ANALYSIS OF THE SEMICLASSICAL SYSTEM". Zeitschrift Fur Physik B-Condensed Matter, 95 (3): 379-383. https://doi.org/10.1007/bf01343966
Goodfellow, J.M.; Cruzeiro-Hansson, L.; Norberto de Souza, O.; Parker, K.; Sayle, T.; Umrania, Y.. 1994. "DNA structure, hydration and dynamics". International Journal of Radiation Biology, 66 (5): 471-478. http://www.scopus.com/inward/record.url?eid=2-s2.0-0028075883&partnerID=MN8TOARS
Cruzeirohansson, L.; Umrania, Y.; Goodfellow, J. M.. 1994. "ADENINE-CENTER-DOT-METHYLTHYMINE BASE-PAIRS ENHANCE NONUNIFORMITY IN DNA HELICES". Journal of Molecular Biology, 239 (1): 37-51. https://doi.org/10.1006/jmbi.1994.1349
Cruzeirohansson, L.; Goodfellow, J. M.. 1994. "COMPARISON OF DNA DUPLEXES WITH AND WITHOUT O(4)-METHYLTHYMINE - NANOSECOND MOLECULAR-DYNAMICS SIMULATIONS". Journal of the Chemical Society-Faraday Transactions, 90 (10): 1415-1427. https://doi.org/10.1039/ft9949001415
Kenkre, V. M.; Raghavan, S.; Cruzeirohansson, L.. 1994. "THERMAL-STABILITY OF EXTENDED NONLINEAR STRUCTURES RELATED TO THE DAVYDOV SOLITON". Physical Review B, 49 (14): 9511-9522. https://doi.org/10.1103/PhysRevB.49.9511
Goodfellow, J. M.; Cruzeirohansson, L.; Desouza, O. N.; Parker, K.; Sayle, T.; Umrania, Y.. 1994. "DNA-STRUCTURE, HYDRATION AND DYNAMICS". International Journal of Radiation Biology, 66 (5): 471-478. https://doi.org/10.1080/09553009414551481
Cruzeirohansson, L.; Goodfellow, J. M.. 1994. "FLEXIBILITY AND CURVATURE OF DNA DUPLEXES CONTAINING O-4-METHYLTHYMINE - IMPLICATIONS FOR DNA-REPAIR". Carcinogenesis, 15 (8): 1525-1533. https://doi.org/10.1093/carcin/15.8.1525
Cruzeirohansson, L.. 1993. "FINITE-TEMPERATURE SIMULATIONS OF THE SEMICLASSICAL DAVYDOV MODEL". Physica D, 68 (1): 65-67. https://doi.org/10.1016/0167-2789(93)90030-5
Cruzeiro-Hansson, L.. 1993. "Finite temperature simulations of the semiclassical Davydov model". Physica D: Nonlinear Phenomena, 68 (1): 65-67. http://www.scopus.com/inward/record.url?eid=2-s2.0-0005634419&partnerID=MN8TOARS
Parker, K.; Cruzeiro-Hansson, L.; Goodfellow, J.M.. 1993. "Conformation and flexibility of oligonucleotides containing O6-methylguanine: A molecular dynamics study". Journal of the Chemical Society, Faraday Transactions, 89 (15): 2637-2650. https://doi.org/10.1039/FT9938902637
Parker, K.; Cruzeirohansson, L.; Goodfellow, J. M.. 1993. "CONFORMATION AND FLEXIBILITY OF OLIGONUCLEOTIDES CONTAINING O6-METHYLGUANINE - A MOLECULAR-DYNAMICS STUDY". Journal of the Chemical Society-Faraday Transactions, 89 (15): 2637-2650. https://doi.org/10.1039/ft9938902637
Cruzeiro-Hansson, L.; Swann, P.F.; Pearl, L.; Goodfellow, J.M.. 1992. "Molecular dynamics of alkylated DNA". Carcinogenesis, 13 (11): 2067-2073. http://www.scopus.com/inward/record.url?eid=2-s2.0-0026487364&partnerID=MN8TOARS
Cruzeirohansson, L.. 1992. "MECHANISM OF THERMAL DESTABILIZATION OF THE DAVYDOV SOLITON". Physical Review A, 45 (6): 4111-4115. https://doi.org/10.1103/PhysRevA.45.4111
Jorgensen, M. F.; Christiansen, P. L.; Delillo, S.; Cruzeirohansson, L.. 1992. "NOTE ON A COMPLEX ECKHAUS EQUATION". Vol. 298.
Cruzeirohansson, L.; Baum, J. O.; Finney, J. L.. 1990. "A NEW SAMPLING SCHEME FOR PATH INTEGRAL CALCULATIONS". Physica Scripta, T33: 122-125. https://doi.org/10.1088/0031-8949/1990/t33/021
Cruzeirohansson, L.; Feddersen, H.; Flesch, R.; Christiansen, P. L.; Salerno, M.; Scott, A. C.. 1990. "CLASSICAL AND QUANTUM ANALYSIS OF CHAOS IN THE DISCRETE SELF-TRAPPING EQUATION". Physical Review B, 42 (1): 522-526. https://doi.org/10.1103/PhysRevB.42.522
Mouritsen, O. G.; Jorgensen, K.; Ipsen, J. H.; Zuckermann, M. J.; Cruzeirohansson, L.. 1990. "COMPUTER-SIMULATION OF INTERFACIAL FLUCTUATION PHENOMENA". Physica Scripta, T33: 42-51. https://doi.org/10.1088/0031-8949/1990/t33/007
Baum, J.; Cruzeirohansson, L.; Finney, J.. 1990. "ELECTRON BENZENE AND BENZENE BENZENE POTENTIALS FOR SIMULATION OF AN EXCESS ELECTRON IN LIQUID BENZENE". Physica Scripta, T33: 71-76. https://doi.org/10.1088/0031-8949/1990/t33/011
Cruzeiro-Hansson, L.; Hjort Ipsen, J.; Mouritsen, O.G.. 1989. "Intrinsic molecules in lipid membranes change the lipid-domain interfacial area: Cholesterol at domain interfaces". Biochimica et Biophysica Acta - Biomembranes, 979 (2): 166-176. http://www.scopus.com/inward/record.url?eid=2-s2.0-0024503870&partnerID=MN8TOARS
Cruzeiro-Hansson, L.; Mouritsen, O.G.. 1988. "Passive ion permeability of lipid membranes modelled via lipid-domain interfacial area". Biochimica et Biophysica Acta - Biomembranes, 944 (1): 63-72. http://www.scopus.com/inward/record.url?eid=2-s2.0-0023722226&partnerID=MN8TOARS
Cruzeirohansson, L.; Christiansen, P. L.; Elgin, J. N.. 1988. "SELF-TRAPPING ON A DIMER - TIME-DEPENDENT SOLUTIONS OF A DISCRETE NONLINEAR SCHRODINGER-EQUATION - COMMENT". Physical Review B, 37 (13): 7896-7897. https://doi.org/10.1103/PhysRevB.37.7896
Cruzeiro, L.; Halding, J.; Christiansen, P. L.; Skovgaard, O.; Scott, A. C.. 1988. "TEMPERATURE EFFECTS ON THE DAVYDOV SOLITON". Physical Review A, 37 (3): 880-887. https://doi.org/10.1103/PhysRevA.37.880
 

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