One-particle density matrix polarization susceptibility tensors
Author:
Affiliation:
1. Department of Physical and Quantum Chemistry, Faculty of Chemistry, Wrocław University of Science and Technology, Wybrzeże Wyspiańskiego 27, Wrocław 50-370, Poland
Funder
Narodowe Centrum Nauki
Horizon 2020 Framework Programme
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.5051995
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1. Perspective:Ab initioforce field methods derived from quantum mechanics
2. Quantum Mechanical Continuum Solvation Models
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4. QM/MM Methods for Biomolecular Systems
5. Advanced Potential Energy Surfaces for Condensed Phase Simulation
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