Spatial Averaging: Sampling Enhancement for Exploring Configurational Space of Atomic Clusters and Biomolecules-Reference-Cited by-同舟云学术

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Spatial Averaging: Sampling Enhancement for Exploring Configurational Space of Atomic Clusters and Biomolecules

Published:2014-09-15 Issue:10 Volume:10 Page:4284-4296
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Hédin Florent¹,Plattner Nuria²,Doll J. D.³,Meuwly Markus¹³

Affiliation:

1. Department of Chemistry, University of Basel, Klingelbergstrasse 80, CH-4056 Basel, Switzerland

2. Department of Mathematics and Computer Science, Freie Universität Berlin, Arnimallee 6, D-14195 Berlin, Germany

3. Department of Chemistry, Brown University, Providence, Rhode Island 02912, United States

Funder

Division of Mathematical Sciences

Swiss National Science Foundation

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct500529w

Reference92 articles.

1. The Monte Carlo Method

2. Handbook of Monte Carlo Methods

3. Rare Event Simulation using Monte Carlo Methods

4. Equation of State Calculations by Fast Computing Machines

5. Monte Carlo sampling methods using Markov chains and their applications

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