धन उगाहना 15 सितंबर, 2024 – 1 अक्टूबर, 2024 धन उगाहने के अभियान के बारे में

Molecular Dynamics Vol.7 From Classical to Quantum Methods

Main
Chemistry - Physical Chemistry
Molecular Dynamics Vol.7 From Classical...

Molecular Dynamics Vol.7 From Classical to Quantum Methods

Balbuena P., Seminario J.M. (eds.)

0 / 0

यह पुस्तक आपको कितनी अच्छी लगी?

फ़ाइल की गुणवत्ता क्या है?

पुस्तक की गुणवत्ता का मूल्यांकन करने के लिए यह पुस्तक डाउनलोड करें

डाउनलोड की गई फ़ाइलों की गुणवत्ता क्या है?

श्रेणियाँ:

Chemistry - Physical Chemistry

साल:

1999

प्रकाशन:

Elsevier

भाषा:

english

पृष्ठ:

875

ISBN 10:

0444829105

ISBN 13:

9780444829108

फ़ाइल:

DJVU, 7.27 MB

IPFS:

,

english, 1999

ऑनलाइन पढ़ें

में रूपांतरण जारी है

में रूपांतरण विफल रहा

आप के लिए दिलचस्प हो सकता है

Billy D. Todd, Peter J. Daivis — Nonequilibrium Molecular Dynamics: Theory, Algorithms and Applications

Christian Lubich — From Quantum to Classical Molecular Dynamics.

Lichang Wang — Molecular dynamics : theoretical developments and applications in nanotechnology and energy

Leszczynski J. (ed.) — Computational Molecular Biology

John R. Sabin and Erkki Brändas (Eds.) — Combining Quantum Mechanics and Molecular Mechanics. Some Recent Progresses in QM/MM Methods

Perla B. Balbuena and Jorge M. Seminario (Eds.) — Modular Dynamics: From Classical to Quantum Methods

Canuto S., Sabin J.R. (eds.) — Combining Quantum Mechanics and Molecular Mechanics

Anne-Marie Sapse — Molecular orbital calculations for biological systems

Michael P. Allen, Dominic J. Tildesley — Computer Simulation of Liquids

Ryoji Asahi (Editor) — Multiscale Simulations for Electrochemical Devices

Jerzy Leszczynski (Eds.) — Computational Molecular Biology

Jane S. Murray and Kalidas Sen (Eds.) — Molecular Electrostatic Potentials: Concepts and Applications

Richard B. Ross, Sanat Mohanty — Multiscale simulation methods for nanomaterials

Kenny B. Lipkowitz, Donald B. Boyd — Reviews in Computational Chemistry Volume 2

Edited by: Kenny B. Lipkowitz, Kenny B. Lipkowitz, Donald B. Boyd — Reviews in Computational Chemistry

Kenneth B. Lipkowitz, Donald B. Boyd — Reviews in Computational Chemistry, Volume 14

Kenny B. Lipkowitz, Donald B. Boyd — Reviews in Computational Chemistry

Paul von Rague Schleyer — Encyclopedia of Computational Chemistry

Andrew Leach — Molecular Modelling: Principles and Applications

Oren M. Becker, Alexander D. MacKerell Jr., Benoit Roux, Masakatsu Watanabe — Computational biochemistry and biophysics

Oren M. Becker, Alexander D. MacKerell Jr., Benoit Roux, Masakatsu Watanabe — Computational Biochemistry and Biophysics

Jörg-Rüdiger Hill, Lalitha Subramanian, Amitesh Maiti — Molecular Modeling Techniques In Material Sciences

Randall T. Cygan and James D. Kubicki — MOLECULAR MODELING THEORY AND APPLICATIONS IN THE GEOSCIENCES

Abby L. Parrill, Kenny B. Lipkowitz — Reviews in Computational Chemistry, Volume 28

Kubicki, James D(Editor) — Molecular Modeling of Geochemical Reactions: An Introduction

Kubicki, James David — Molecular Modeling of Geochemical Reactions An Introduction

Herbert A. Hauptman (auth.), Aldo Domenicano, István Hargittai (eds.) — Strength from Weakness: Structural Consequences of Weak Interactions in Molecules, Supermolecules, and Crystals

Randall T. Cygan (editor); James D. Kubicki (editor) — Molecular Modeling Theory: Applications in the Geosciences

Paolo Carloni, Frank Alber, Raimund Mannhold, Hugo Kubinyi, Gerd Folkers — Quantum Medicinal Chemistry

— Computational Methods in Catalysis and Materials Science: An Introduction for Scientists and Engineers

Andres Jaramillo-Botero, Robert Nielsen (auth.), Barbara Kirchner, Jadran Vrabec (eds.) — Multiscale Molecular Methods in Applied Chemistry

George Maroulis; T Simos — Trends and Perspectives in Modern Computational Science

सबसे उपयोगी शब्द