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New Horizons in Computational Chemistry Software

Overview of attention for book
Cover of 'New Horizons in Computational Chemistry Software'

Table of Contents

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    Book Overview
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    Chapter 1 Technological Advances in Remote Collaborations
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    Chapter 2 MLatom 2: An Integrative Platform for Atomistic Machine Learning
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    Chapter 3 Reaction Space Projector (ReSPer) for Visualizing Dynamic Reaction Routes Based on Reduced-Dimension Space
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    Chapter 4 NAST: Nonadiabatic Statistical Theory Package for Predicting Kinetics of Spin-Dependent Processes
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    Chapter 5 Evolution of the Automatic Rhodopsin Modeling (ARM) Protocol
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    Chapter 6 Coupled- and Independent-Trajectory Approaches Based on the Exact Factorization Using the PyUNIxMD Package
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    Chapter 7 The Static–Dynamic–Static Family of Methods for Strongly Correlated Electrons: Methodology and Benchmarking
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    Chapter 8 Ensemble Density Functional Theory of Neutral and Charged Excitations
Attention for Chapter 5: Evolution of the Automatic Rhodopsin Modeling (ARM) Protocol
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Chapter title
Evolution of the Automatic Rhodopsin Modeling (ARM) Protocol
Chapter number 5
Book title
New Horizons in Computational Chemistry Software
Published by
Springer, Cham, January 2022
DOI 10.1007/978-3-031-07658-9_5
Book ISBNs
978-3-03-107657-2, 978-3-03-107658-9
Authors

González, Laura Pedraza, Barneschi, Leonardo, Padula, Daniele, Vico, Luca De, Olivucci, Massimo

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Mendeley readers

Mendeley readers

The data shown below were compiled from readership statistics for 1 Mendeley reader of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
Unknown 1 100%

Demographic breakdown

Readers by professional status Count As %
Researcher 1 100%
Readers by discipline Count As %
Chemistry 1 100%

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