Understanding Molecular Simulation : From Algorithms to Applications
Daan (FOM Institute for Atomic and Molecular Physics, The Net Frenkel
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Chemical Theory and Multiscale Simulation in Biomolecules : From Principles to Case Studies
Guohui (Dalian Institute of Chemical Physics, Dalian, China) Li
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Calorimetric Methods for the Characterization of Porous Materials
Juan Carlos (Full Professor, Department of Chemistry, Moreno-Pirajan
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Wave Optics in Infrared Spectroscopy : Theory, Simulation, and Modeling
Thomas G. (Senior Researcher, Leibniz Institute of Photoni Mayerhofer
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Spin : From Basic Symmetries to Quantum Optimal Control
ILYA KUPROV
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Computer Aided Engineering of Batteries
Shriram Santhanagopalan
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Chemically Deposited Metal Chalcogenide-based Carbon Composites for Versatile Applications
Fabian I. Ezema
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Analytical and Physical Electrochemistry
Hubert Girault
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Structures and Dynamics of Interfacial Water
Duanyun Cao
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Equalization Control for Lithium-ion Batteries
Jian Chen
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The Nature of Ultralong C–C Bonds
Takuya Shimajiri
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Molecular Driving Forces : Statistical Thermodynamics in Biology, Chemistry, Physics, and Nanoscience
Ken Dill
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Elements of Physical Chemistry
Peter (Fellow of Lincoln College, Fellow of Lincoln College, U Atkins
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Molecular Quantum Mechanics
Peter W. (Professor of Chemistry, and Fellow of Lincoln Colleg Atkins
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Atkins' Physical Chemistry
Peter (Fellow, Fellow, University of Oxford) Atkins
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Chemical Structure and Reactivity : An Integrated Approach
James (Department of Chemistry, University of Cambridge) Keeler
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Environmental Chemistry : A global perspective
Gary W. (Emeritus Professor, Emeritus Professor, School of En VanLoon
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Introduction to Modern Statistical Mechanics
David (Professor of Chemistry, Professor of Chemistry, Unive Chandler
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Geochemistry : An Introduction
Francis (Ecole Normale Superieure, Lyon) Albarede
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Molecular Electronic-Structure Theory
Trygve (University of Oslo, Norway) Helgaker
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Introduction to Quantum Mechanics : A time-dependent perspective
David Tannor
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A Chemist's Guide to Density Functional Theory
Wolfram Koch
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Introduction to Computational Chemistry
Frank (Odense University, Denmark) Jensen
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Phase Transformations in Metals and Alloys
David A. Porter
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