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Molecular Simulation Volume 21, 1999 - Issue 4
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Original Articles

Ergodicity Range of Nosé-Hoover Thermostat Parameters and Entropy-Related Properties of Model Water Systems

Tatyana Kuznetsova Telemark Institute of Technology, Kj⊘lnes Ring 56, N-3914, Porsgrunn, Norway
&
Bj⊘rn Kvamme Telemark Institute of Technology, Kj⊘lnes Ring 56, N-3914, Porsgrunn, Norway
Pages 205-225 | Received 01 Jun 1998, Accepted 01 Jun 1998, Published online: 17 Feb 2007

Citations (13)

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Read on this site (3)

G.E. Valenzuela, J.H. Saavedra, R.E. Rozas & P.G. Toledo. (2015) Analysis of energy and friction coefficient fluctuations of a Lennard-Jones liquid coupled to the Nosé–Hoover thermostat. Molecular Simulation 41:7, pages 521-530.
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Tatyana Kuznetsova & Bjørn Kvamme. (2005) Grand Canonical Molecular Dynamic Simulations For Polar Systems. Chemical Engineering Communications 192:2, pages 189-197.
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TATYANA KUZNETSOVA & BJØRN KVAMME. (1999) Grand canonical molecular dynamics for TIP4P water systems. Molecular Physics 97:3, pages 423-431.
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Articles from other publishers (10)

Bjørn Kvamme & Atanas Vasilev. (2023) Black Sea gas hydrates: safe long terms storage of CO 2 with environmentally friendly energy production . Sustainable Energy & Fuels 7:6, pages 1466-1493.
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Bjørn Kvamme. (2022) Mechanisms for CH4/CO2 Swapping in Natural Sediments. Fluids 7:8, pages 260.
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Bjørn Kvamme. (2022) Thermodynamics and Kinetic Mechanisms for CH 4 /CO 2 Swapping in Natural Sediments . Energy & Fuels 36:12, pages 6374-6396.
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Bjørn Kvamme, Na Wei, Jinzhou Zhao, Shouwei Zhou, Liehui Zhang, Wantong Sun & Navid Saeidi. (2021) Routes to hydrate formation from water dissolved in gas and impact of mineral surfaces. Petroleum 7:4, pages 385-401.
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Bjørn Kvamme & Navid Saeidi. (2021) A zero emission scheme for producing energy from natural gas hydrates and conventional natural gas. Petroleum 7:4, pages 364-384.
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Bjørn Kvamme & Matthew Clarke. (2021) Hydrate Phase Transition Kinetic Modeling for Nature and Industry–Where Are We and Where Do We Go?. Energies 14:14, pages 4149.
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Tatyana Kuznetsova & Bjørn Kvamme. (2004) Grand canonical molecular dynamic simulations for polar and interfacial systems. Journal of Molecular Liquids 113:1-3, pages 75-80.
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Bjørn Kvamme & Tatyana Kuznetsova. (2004) Hydrate dissociation in chemical potential gradients: theory and simulations. Fluid Phase Equilibria 217:2, pages 217-226.
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Tatyana Kuznetsova & Bjørn Kvamme. (2002) Atomistic computer simulations for thermodynamic properties of carbon dioxide at low temperatures. Energy Conversion and Management 43:18, pages 2601-2623.
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Tatyana Kuznetsova & Bjørn Kvamme. (2001) Viabilty of atomistic potentials for thermodynamic properties of carbon dioxide at low temperatures. Journal of Computational Chemistry 22:15, pages 1772-1781.
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