Molecular Simulationæóðíàë

Ñòàòüè, îïóáëèêîâàííûå â æóðíàëå ñòèëü:  îáû÷íûé | ÃÎÑÒ | plain | abbrv | acm | alpha | amsalpha | amsplain | apalike | ieeetr | siam

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  • 2006 Protein dynamics control of electron transfer in reaction centers from Rps. viridis
  • Medvedev E.S., Kotelnikov A.I., Goryachev N.S., Psikha B.L., Ortega J.M., Stuchebrukhov A.A.
  • â æóðíàëå Molecular Simulation, èçäàòåëüñòâî Taylor & Francis (United Kingdom), òîì 32, ? 9, ñ. 735-750 DOI
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  • 2000 Fusion peptide interaction with lipid bilayer: modeling with Monte Carlo simulation and continuum electrostatics calculation
  • Kosinsky Yu A., Dubovskii P.V., Nolde D.E., Arseniev A.S., Efremov R.G.
  • â æóðíàëå Molecular Simulation, èçäàòåëüñòâî Taylor & Francis (United Kingdom), òîì 24, ñ. 341-349
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  • 2000 Inverse problem in materials science
  • Rudnyi E.B., Kuzmenko V.V., Voronin G.F.
  • â æóðíàëå Molecular Simulation, èçäàòåëüñòâî Taylor & Francis (United Kingdom), òîì 24, ? 1-3, ñ. 191-196
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  • 2000 Modeling of peptides in implicit membrane-mimetic media
  • Efremov R.G., Nolde D.E., Volynsky P.E., Arseniev A.S.
  • â æóðíàëå Molecular Simulation, èçäàòåëüñòâî Taylor & Francis (United Kingdom), òîì 24, ñ. 275-291
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  • 1995 A comparison between collisional dynamics and Brownian dynamics
  • Lemak A.S., Balabaev N.K.
  • â æóðíàëå Molecular Simulation, èçäàòåëüñòâî Taylor & Francis (United Kingdom), òîì 15, ñ. 223-231
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  • 1994 On the Berendsen thermostat
  • Lemak A.S., Balabaev N.K.
  • â æóðíàëå Molecular Simulation, èçäàòåëüñòâî Taylor & Francis (United Kingdom), òîì 13, ? 3, ñ. 177-187