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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 42, 1981 - Issue 5
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Original Articles

Energy distribution function for the NVT canonical ensemble

V.V. Nauchitel' Institute of Biological Physics, Academy of Sciences of the U.S.S.R., Pushchino, 142292, Moscow Region, U.S.S.R.
Pages 1259-1265 | Received 26 Mar 1980, Accepted 10 Dec 1980, Published online: 23 Aug 2006

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Neda Feyzi, Ahmad Ebadi & Dara Dastan. Chimgin from Ferula haussknechtii as AChE inhibitor and confirmation of the absolute configuration. Journal of Biomolecular Structure and Dynamics 0:0, pages 1-10.
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Articles from other publishers (12)

Jiayi Wang & Ping Gao. (2024) Local swelling effect of flexible entangled polymer chains in athermal solvents. Physics of Fluids 36:3.
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Prateek Chowdhury & Debdip Bhandary. (2023) Evolution, Stability, and Applicability of Surfactant Aggregates in Targeted Delivery. The Journal of Physical Chemistry B 127:13, pages 3001-3009.
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Jane HyoJin Lee, Changho Kim & Michael E. Colvin. (2022) Molecular Dynamics Studies of the Melting Kinetics of Superheated Crystals. The Journal of Physical Chemistry C 126:8, pages 4199-4208.
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Victor Ponce, Diego E. Galvez-Aranda & Jorge M. Seminario. (2021) Analysis of an all-solid state nanobattery using molecular dynamics simulations under an external electric field. Physical Chemistry Chemical Physics 23:1, pages 597-606.
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Otto V. M. Bueno, J. J. Benítez & Miguel A. San-Miguel. (2020) Elucidating esterification reaction during deposition of cutin monomers from classical molecular dynamics simulations. Journal of Molecular Modeling 26:10.
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Victor Ponce & Jorge M. Seminario. (2020) Lithiation of Sulfur-Graphene Compounds Using Reactive Force-Field Molecular Dynamics Simulations. Journal of The Electrochemical Society 167:10, pages 100555.
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Victor Ponce, Diego E. Galvez-Aranda & Jorge M. Seminario. (2017) Analysis of a Li-Ion Nanobattery with Graphite Anode Using Molecular Dynamics Simulations. The Journal of Physical Chemistry C 121:23, pages 12959-12971.
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D. M. Heyes, D. Dini & E. R. Smith. (2016) Equilibrium fluctuations of liquid state static properties in a subvolume by molecular dynamics. The Journal of Chemical Physics 145:10.
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G. Rickayzen, A. C. Brańka, S. Pieprzyk & D. M. Heyes. (2012) Single particle force distributions in simple fluids. The Journal of Chemical Physics 137:9.
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H. Schmid, J. Heybey & R. Haberlandt. (1991) Micro potential method for the estimation of thermodynamic functions of dense fluids. Physica A: Statistical Mechanics and its Applications 172:3, pages 405-430.
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H Schmid. (1987) Estimation of the partition function of dense fluids by means of a micro potential method. Physics Letters A 124:1-2, pages 32-34.
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