This special topic highlights recent developments in enhanced sampling methods for molecular-level simulations of chemical and biological systems. These methods are designed to enable more efficient exploration of phase space and extend the time scales that can be explored by simulations.

Preface: Special Topic on Enhanced Sampling for Molecular Systems / Laio, Alessandro; Panagiotopoulos, Athanassios Z.; Zuckerman, Daniel M.. - In: THE JOURNAL OF CHEMICAL PHYSICS. - ISSN 0021-9606. - 149:7(2018), pp. 1-1. [10.1063/1.5049669]

Preface: Special Topic on Enhanced Sampling for Molecular Systems

Laio, Alessandro;
2018

Abstract

This special topic highlights recent developments in enhanced sampling methods for molecular-level simulations of chemical and biological systems. These methods are designed to enable more efficient exploration of phase space and extend the time scales that can be explored by simulations.
149
7
1
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https://aip.scitation.org/doi/10.1063/1.5049669
Laio, Alessandro; Panagiotopoulos, Athanassios Z.; Zuckerman, Daniel M.
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Utilizza questo identificativo per citare o creare un link a questo documento: http://hdl.handle.net/20.500.11767/88011
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