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Overview Leadership Blog JoVE Help Center

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Publishing Process Editorial Board Scope & Policies Peer Review FAQ Submit

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Andrew J Schultz

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Physical Review. E|August 31, 2016

Calculation of high-order virial coefficients for the square-well potentialHainam Do, Chao Feng, Andrew J Schultz, et al.

Chemical Science|November 26, 2019

A deep neural network model for packing density predictions and its application in the study of 1.5 million organic moleculesMohammad Atif Faiz Afzal, Aditya Sonpal, Mojtaba Haghighatlari, et al.

Journal of Chemical and Engineering Data|October 12, 2020

Molecular Calculation of the Critical Parameters of Classical HeliumRichard A Messerly, Navneeth Gokul, Andrew J Schultz, et al.

Journal of Chemical Theory and Computation|March 8, 2016

Reformulation of Ensemble Averages via Coordinate MappingAndrew J Schultz, Sabry G Moustafa, Weisong Lin, et al.

Langmuir : the ACS Journal of Surfaces and Colloids|September 17, 2017

Virial Coefficients and Equations of State for Hard Polyhedron FluidsM Eric Irrgang, Michael Engel, Andrew J Schultz, et al.

Living Journal of Computational Molecular Science|December 12, 2018

Best Practices for Quantification of Uncertainty and Sampling Quality in Molecular Simulations [Article v1.0]Alan Grossfield, Paul N Patrone, Daniel R Roe, et al.

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Search research articles

Showing results (41-50 of 46) with videos related to

Sort By:

Pageof 5

You have reached the last page of results.This site can display upto 46 results.

Physical Review. E|August 31, 2016

Calculation of high-order virial coefficients for the square-well potentialHainam Do, Chao Feng, Andrew J Schultz, et al.

Chemical Science|November 26, 2019

A deep neural network model for packing density predictions and its application in the study of 1.5 million organic moleculesMohammad Atif Faiz Afzal, Aditya Sonpal, Mojtaba Haghighatlari, et al.

Journal of Chemical and Engineering Data|October 12, 2020

Molecular Calculation of the Critical Parameters of Classical HeliumRichard A Messerly, Navneeth Gokul, Andrew J Schultz, et al.

Journal of Chemical Theory and Computation|March 8, 2016

Reformulation of Ensemble Averages via Coordinate MappingAndrew J Schultz, Sabry G Moustafa, Weisong Lin, et al.

Langmuir : the ACS Journal of Surfaces and Colloids|September 17, 2017

Virial Coefficients and Equations of State for Hard Polyhedron FluidsM Eric Irrgang, Michael Engel, Andrew J Schultz, et al.

Living Journal of Computational Molecular Science|December 12, 2018

Best Practices for Quantification of Uncertainty and Sampling Quality in Molecular Simulations [Article v1.0]Alan Grossfield, Paul N Patrone, Daniel R Roe, et al.

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