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Computational biochemistry and biophysics / edited by Oren M. Becker ... [et al.].

Computational biochemistry and biophysics / edited by Oren M. Becker ... [et al.].
Paper図書
M. Dekkerc2001.<PA41-B1>
National Diet Library
  • Subject HeadingMolecular dynamics -- Mathematical models. Biomolecules -- Mathematical ...

Molecular dynamics and hydrogen bonds in water [microform] / Raymond D. Mountain (NISTIR ; 6028)

Molecular dynamics and hydrogen bonds in water [microform] / Raymond D. Mountain (NISTIR ; 6028)
Microform図書
1997<YCA-C 13.58:6028>
National Diet Library

Critical population and error threshold on the sharp peak landscape for a Moran model

Critical population and error threshold on the sharp peak landscape for a Moran model
Paper図書
Raphaël CerfAmerican Mathematical Society2015, c2014
Other Libraries in Japan

Symmetry of intramolecular quantum dynamics

Symmetry of intramolecular quantum dynamics
Paper図書
Alexander V. Burenin ; translated by Alexey V. KrayevDe Gruyterc2012
Other Libraries in Japan

A guide to biomolecular simulations

A guide to biomolecular simulations
Paper図書
by Oren M. Becker and Martin KarplusSpringer, c20062006
Other Libraries in Japan

A guide to biomolecular simulations

A guide to biomolecular simulations
Paper図書
by Oren M. Becker and Martin KarplusSpringerc2006
Other Libraries in Japan

Reaction and molecular dynamics : proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999)

Reaction and molecular dynamics : proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999)
Paper図書
A. Laganà, A. Riganelli (eds.)Springerc2000
Other Libraries in Japan

Mathematical approaches to biomolecular structure and dynamics

Mathematical approaches to biomolecular structure and dynamics
Paper図書
Jill P. Mesirov, Klaus Schulten, De Witt Sumners, editorsSpringerc1996
Other Libraries in Japan

Polymer and cell dynamics : multiscale modeling and numerical simulations

Polymer and cell dynamics : multiscale modeling and numerical simulations
Paper図書
Wolfgang Alt, Mark Chaplain ... [et al.], editorsBirkhäuser Verlagc2003
Other Libraries in Japan

Computer simulation of biomolecular systems : theoretical and experimental application [v. 1] v. 2 v. 3

Computer simulation of biomolecular systems : theoretical and experimental application [v. 1] v. 2 v. 3
Paper図書
edited by Wilfred F. van Gunsteren and Paul K. WeinerESCOM Science1989-
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Geometrical derivatives of energy surfaces and molecular properties

Geometrical derivatives of energy surfaces and molecular properties
Paper図書
edited by Poul Jørgensen and Jack SimonsD. Reidelc1986
Other Libraries in Japan

Computer simulation of chemical and biomolecular systems : cloth : paper v.1 1879 v.1:text (1879-1880) v.1 (1877-80) v.2 1882 v.2 (1880-82) v.2 (1880-83) v.3 1883/85 v.3 (1883-1886) v.3 (1883-86) v.3 1883-1886 v.4 (1887-1889) v.4 (1887-89) v.4 1887-1889 v.5 (1889-90) v.5 (1889-1891) v.5:2 (1889-91) v.5 (1889-91) v.5 1889-1891 v.6 (1891-92) v.6 1891-1892 v.8 (1893) v.7 (1893-94) v.7 1892-1894 v.7 (1892-94) v.8 (1893-95) v.8 1893-1895 v.9 (1896-1897)

Computer simulation of chemical and biomolecular systems : cloth : paper v.1 1879 v.1:text (1879-1880) v.1 (1877-80) v.2 1882 v.2 (1880-82) v.2 (1880-83) v.3 1883/85 v.3 (1883-1886) v.3 (1883-86) v.3 1883-1886 v.4 (1887-1889) v.4 (1887-89) v.4 1887-1889 v.5 (1889-90) v.5 (1889-1891) v.5:2 (1889-91) v.5 (1889-91) v.5 1889-1891 v.6 (1891-92) v.6 1891-1892 v.8 (1893) v.7 (1893-94) v.7 1892-1894 v.7 (1892-94) v.8 (1893-95) v.8 1893-1895 v.9 (1896-1897)
Digital図書
edited by David L. Beveridge and William L. JorgensenNew York Academy of Sciences1879
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Molecular-dynamics simulation of statistical-mechanical systems : Varenna on Lake Como, Villa Monastero, 23 July-2 August 1985

Molecular-dynamics simulation of statistical-mechanical systems : Varenna on Lake Como, Villa Monastero, 23 July-2 August 1985
Paper図書
edited by G. Ciccotti and W.G. HooverNorth-Holland1986
Other Libraries in Japan

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