Molecular modelling for beginners

Main
Science (General)
Molecular modelling for beginners

Molecular modelling for beginners

Alan Hinchliffe

5.0 / 5.0

Πόσο σας άρεσε αυτό το βιβλίο;

Ποια είναι η ποιότητα του ληφθέντος αρχείου;

Κατεβάστε το βιβλίο για να αξιολογήσετε την ποιότητά του

Ποια είναι η ποιότητα των ληφθέντων αρχείων;

A concise, basic introduction to modelling and computational chemistry which focuses on the essentials, including MM, MC, and MD, along with a chapter devoted to QSAR and Discovery Chemistry.
Includes supporting website featuring background information, full colour illustrations, questions and answers tied into the text,Visual Basic packages and many realistic examples with solutions
Takes a hands-on approach, using state of the art software packages G03/W and/or Hyperchem, Gaussian .gjf files and sample outputs.
Revised with changes in emphasis and presentation to appeal to the modern student.

Κατηγορίες:

Science (General)

Έτος:

2008

Έκδοση:

2

Εκδότης:

Wiley

Γλώσσα:

english

Σελίδες:

432

ISBN 10:

0470513136

ISBN 13:

9780470513132

Αρχείο:

PDF, 4.11 MB

IPFS:

,

english, 2008

Διαβάστε online

Η μετατροπή σε βρίσκεται σε εξέλιξη

Η μετατροπή σε απέτυχε

Ίσως σας ενδιαφέρει

衣笠彰梧 — 欢迎来到实力至上主义的教室 11

衣笠彰梧 — 欢迎来到实力至上主义的教室 11.5

James Devillers — Genetic Algorithms in Molecular Modeling (Principles of QSAR and Drug Design)

N Claude Cohen — Guidebook on molecular modeling in drug design

James Devillers — Genetic algorithms in molecular modeling

Akira Satoh — Introduction to practice of molecular simulation : molecular dynamics, Monte Carlo, Brownian dynamics, Lattice Boltzmann, dissipative particle dynamics

Juan Bueno — Molecular Evolutionary Models in Drug Discovery

S. Mohane Coumar (editor) — Molecular Docking for Computer-Aided Drug Design: Fundamentals, Techniques, Resources and Applications

Ronald J. Gillespie, Paul L. A. Popelier — Chemical Bonding and Molecular Geometry. From Lewis to Electron Densities

Mark E. Tuckerman — Statistical Mechanics: Theory and Molecular Simulation

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

Feliciano Giustino — Materials Modelling using Density Functional Theory: Properties and Predictions

Ying Xu, Dong Xu, Jie Liang — Computational Methods for Protein Structure Prediction and Modeling: Volume 2: Structure Prediction (Biological and Medical Physics, Biomedical Engineering)

Alan Hinchliffe — Molecular modelling for beginners

D. C. Young — Computational Drug Design: A Guide for Computational and Medicinal Chemists

David Sholl, Janice A Steckel — Density functional theory: A practical introduction

Alan Hinchliffe — Molecular Modelling for Beginners, Second Edition

Janusz Bujnicki — Prediction of protein structures, functions, and interactions

David Young — Computational Chemistry: A Practical Guide for Applying Techniques to Real World Problems

Alan Hinchliffe — Modelling molecular structures

J M Haile — Molecular dynamics simulation : elementary methods

Raphael D. Levine — Molecular Reaction Dynamics

Kenneth M. Merz (editor), Dagmar Ringe (editor), Charles H. Reynolds (editor) — Drug Design: Structure- and Ligand-Based Approaches

D. C. Rapaport — The Art of Molecular Dynamics Simulation

Martin J. Field — A Practical Introduction to the Simulation of Molecular Systems

Dominik Marx, Jürg Hutter — Ab initio molecular dynamics: basic theory and advanced methods

Kevin J. Naidoo, John Brady, Martin J. Field, Jiali Gao, Michael Hann — Modelling Molecular Structure and Reactivity in Biological Systems (Special Publications)

E.A. Moore — Molecular Modelling and Bonding

Jürgen Bajorath — Chemoinformatics for Drug Discovery

Defang Ouyang, Sean C. Smith, Dennis Douroumis, Alfred Fahr, Juergen Siepmann, Martin J. Snowden — Computational Pharmaceutics: Application of Molecular Modelling in Drug Delivery

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

Kristian Strømgaard, Povl Krogsgaard-Larsen, Ulf Madsen — Textbook of Drug Design and Discovery, Fifth Edition

J. G. Vinter, Mark Gardner (eds.) — Molecular Modelling and Drug Design

Andrew R. Leach, V.J. Gillet — An Introduction to Chemoinformatics

Tamar Schlick (auth.) — Molecular Modeling and Simulation: An Interdisciplinary Guide: An Interdisciplinary Guide

Ruhong Zhou — Molecular Modeling at the Atomic Scale: Methods and Applications in Quantitative Biology

Cavasotto, Claudio N. — In silico drug discovery and design : theory, methods, challenges, and applications

Moses, Alan — Statistical modeling and machine learning for molecular biology

Andreas Kukol (eds.) — Molecular Modeling of Proteins

Mohini Gore, Umesh B. Jagtap — Computational Drug Discovery and Design

Walter Filgueira de Azevedo Jr. — Docking Screens for Drug Discovery

Lee, June Gunn — Computational Materials Science: An Introduction, Second Edition

Φράσεις κλειδιά

Σχετικές λίστες βιβλίων