Literature DB >> 29096449

Preface: Special Topic: From Quantum Mechanics to Force Fields.

Jean-Philip Piquemal1, Kenneth D Jordan2.   

Abstract

This Special Topic issue entitled "From Quantum Mechanics to Force Fields" is dedicated to the ongoing efforts of the theoretical chemistry community to develop a new generation of accurate force fields based on data from high-level electronic structure calculations and to develop faster electronic structure methods for testing and designing force fields as well as for carrying out simulations. This issue includes a collection of 35 original research articles that illustrate recent theoretical advances in the field. It provides a timely snapshot of recent developments in the generation of approaches to enable more accurate molecular simulations of processes important in chemistry, physics, biophysics, and materials science.

Year:  2017        PMID: 29096449     DOI: 10.1063/1.5008887

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  4 in total

1.  The Second Law of Thermodynamics as a Force Law.

Authors:  Jürgen Schlitter
Journal:  Entropy (Basel)       Date:  2018-03-28       Impact factor: 2.524

2.  Combining Machine Learning and Computational Chemistry for Predictive Insights Into Chemical Systems.

Authors:  John A Keith; Valentin Vassilev-Galindo; Bingqing Cheng; Stefan Chmiela; Michael Gastegger; Klaus-Robert Müller; Alexandre Tkatchenko
Journal:  Chem Rev       Date:  2021-07-07       Impact factor: 60.622

3.  The TensorMol-0.1 model chemistry: a neural network augmented with long-range physics.

Authors:  Kun Yao; John E Herr; David W Toth; Ryker Mckintyre; John Parkhill
Journal:  Chem Sci       Date:  2018-01-18       Impact factor: 9.825

4.  Accurate Biomolecular Simulations Account for Electronic Polarization.

Authors:  Josef Melcr; Jean-Philip Piquemal
Journal:  Front Mol Biosci       Date:  2019-12-04
  4 in total

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