AGGREGATES: Finding structures in simulation results of solutions-Reference-Cited by-同舟云学术

AGGREGATES: Finding structures in simulation results of solutions

Published:2017-01-19 Issue:10 Volume:38 Page:753-765
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Bernardes Carlos E. S.¹^ORCID

Affiliation:

1. Centro de Química e Bioquímica e Departamento de Química e Bioquímica, Faculdade de Ciências, Universidade de Lisboa, Portugal 1749-016 Lisboa; Centro de Química Estrutural, Instituto Superior Técnico, Universidade de Lisboa; Lisboa 1049-001 Portugal

Funder

Fundação para a Ciência e a Tecnologia

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference52 articles.

1. DL_POLY_3: new dimensions in molecular dynamics simulations via massive parallelism

2. Fast Parallel Algorithms for Short-Range Molecular Dynamics

3. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

4. Uncovering Molecular Processes in Crystal Nucleation and Growth by Using Molecular Simulation

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