Tinker 8: Software Tools for Molecular Design-Reference-Cited by-同舟云学术

Tinker 8: Software Tools for Molecular Design

Published:2018-09-03 Issue:10 Volume:14 Page:5273-5289
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Rackers Joshua A.¹,Wang Zhi²,Lu Chao²,Laury Marie L.²,Lagardère Louis³,Schnieders Michael J.⁴,Piquemal Jean-Philip³^ORCID,Ren Pengyu⁵,Ponder Jay W.¹²^ORCID

Affiliation:

1. Program in Computational & Molecular Biophysics, Washington University School of Medicine, Saint Louis, Missouri 63110, United States

2. Department of Chemistry, Washington University in Saint Louis, Saint Louis, Missouri 63130, United States

3. Laboratoire de Chimie Théorique, Sorbonne Universités, UPMC Paris 06, UMR 7616, case courrier 137, 4 place Jussieu, F-75005 Paris, France

4. Department of Biomedical Engineering, The University of Iowa, Iowa City, Iowa 52242, United States

5. Department of Biomedical Engineering, The University of Texas at Austin, Austin, Texas 78712, United States

Funder

National Institute of General Medical Sciences

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.8b00529

Reference184 articles.

1. Tinker-HP: a massively parallel molecular dynamics package for multiscale simulations of large complex systems with advanced point dipole polarizable force fields

2. Tinker‐OpenMM: Absolute and relative alchemical free energies using AMOEBA on GPUs

3. Ponder, J. W. Tinker Molecular Modeling. https://dasher.wustl.edu/tinker/ (accessed July 23, 2018).

4. Piquemal, J.P. Piquemal Research & Software. http://piquemalresearch.com/research-and-softwares/ (accessed July 23, 2018).

5. Ren, P. Tinker GPU Main Page. http://biomol.bme.utexas.edu/tinkergpu/ (accessed July 23, 2018).

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