Monte Carlo calculations of the free energy of ice-like structures using the self-referential method

By Atamas Alexander   Koudriachova Marina   de Leeuw Simon   Sweatman Martin  

Molecular Simulation, Vol. 37, Iss. 4, 2011-04 ,pp. : 284-292

Taylor & Francis Ltd

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Full-strand Minimization of Single and Double Stranded B-DNA Using Monte-Carlo Annealing

By Sfyrakis Konstantinos   Provata Astero   Povey David C.   Howlin Brendan J.  

Molecular Simulation, Vol. 29, Iss. 9, 2003-08 ,pp. : 555-575

Taylor & Francis Ltd

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Prediction of protein conformation in water and on surfaces by Monte Carlo simulations using united-atom method

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Molecular Simulation, Vol. 35, Iss. 4, 2009-04 ,pp. : 292-300

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The Hairpin Structure of a Topoisomerase II Site DNA Strand Analyzed by Combined NMR and Energy Minimization Methods

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New version of Monte Carlo expanded ensemble method for precise calculations of free energy difference

By Burov S. V.   Vorontsov-Velyaminov P. N.   Piotrovskaya E. M.  

Molecular Simulation, Vol. 32, Iss. 6, 2006-05 ,pp. : 437-442

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