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Reviews in Computational Chemistry, Volume 9

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Reviews in Computational Chemistry, Volume 9

Kenneth B. Lipkowitz, Donald B. Boyd

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როგორ მოგეწონათ ეს წიგნი?

როგორი ხარისხისაა ეს ფაილი?

ჩატვირთეთ, ხარისხის შესაფასებლად

როგორი ხარისხისაა ჩატვირთული ფაილი?

კატეგორია:

წელი:

1996

გამოცემა:

1

გამომცემლობა:

Wiley-VCH

ენა:

english

გვერდები:

282

ISBN 10:

0471186392

ISBN 13:

9780471186397

ფაილი:

PDF, 15.24 MB

IPFS:

,

english, 1996

ონლაინ წაკითხვა

ხორციელდება კონვერტაციის -ში

კონვერტაციის -ში ვერ მოხერხდა

შესაძლოა დაგაინტერესოთ

— Computational Biochemistry and Biophysics

Christo Christov (Eds.) — Computational chemistry methods in structural biology

Gregory A. Voth (Eds.) — Computational Approaches for Studying Enzyme Mechanism Part B

Robert Brasseur (Author) — AMolecular Description of Biological Membrane Components by Computer Aided Conformational Analysis

D.C. Spellmeyer and R. Wheeler (Eds.) — Annual Reports in Computational Chemistry 3

Ralph A. Wheeler (Eds.) — Annual Reports in Computational Chemistry 5

G. Lawton, David R. Witty — Progress in medicinal chemistry

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

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

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

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

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

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

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

Leach A.R. — 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

Patrick Bultinck, Jan P. Tollenaere, Wilfried Langenaeker, Hans De Winter — Computational Medicinal Chemistry for Drug Discovery

Alfred D. French and John W. Brady (Eds.) — Computer Modeling of Carbohydrate Molecules

Johannes F. G Vliegenthar and Robert J. Woods (Eds.) — NMR Spectroscopy and Computer Modeling of Carbohydrates. Recent Advances

Johannes F. G. Vliegenthart, Robert J. Woods — NMR Spectroscopy and Computer Modeling of Carbohydrates: Recent Advances (ACS Symposium)

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

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

Julia M. Goodfellow (eds.) — Molecular Dynamics: Applications in Molecular Biology

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

Erik R. Lindahl (auth.), Andreas Kukol (eds.) — Molecular Modeling of Proteins

Anthony Ivetac, J. Andrew McCammon (auth.), Riccardo Baron (eds.) — Computational Drug Discovery and Design

Mikael P. Johansson, Ville R. I. Kaila, Dage Sundholm (auth.), Luca Monticelli, Emppu Salonen (eds.) — Biomolecular Simulations: Methods and Protocols

Carmen Domene, Carmen Domene, Jonathan Hirst, Mary Luckey, Andrew Pohorille, Simone Furini, Amitabha Chattopadhyay, Ben Corry, Emad Tajkhorshid, Philip Biggin — Computational Biophysics of Membrane Proteins

Martín-Santamaria, Sonsoles — Computational tools for chemical biology

Hans-Dieter Höltje, Gerd Folkers, Raimund Mannhold, Hugo Kubinyi, Hendrik Timmerman — Molecular Modeling - Basic Principles and Applications

Julia M. Goodfellow — Computer Modelling in Molecular Biology

Mannhold — Molecular Drug Properties. Measurement and Prediction

Francesco L. Gervasio, Vojtech Spiwok, Raimund Mannhold, Helmut Buschmann, Jörg Holenz — Biomolecular Simulations in Structure-Based Drug Discovery

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

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