Models Molecular

540 books
Molecular designGisbert Schneider
⏱ 4h 15m

Molecular design

Gisbert Schneider

2008255 pp.
Shape in chemistryPaul G. Mezey
⏱ 3h 52m

Shape in chemistry

Paul G. Mezey

1993232 pp.
Molecular modeling and dynamics of bioinorganic systemsL. Banci
⏱ 7h 50m

Molecular modeling and dynamics of bioinorganic systems

L. Banci

1997470 pp.
Optimization in computational chemistry and molecular biologyChristodoulos A. Floudas
⏱ 5h 49m

Optimization in computational chemistry and molecular biology

Christodoulos A. Floudas

2000349 pp.
Molecular System BioenergeticsValdur Saks
⏱ 10h 33m

Molecular System Bioenergetics

Valdur Saks

2007633 pp.
Molecular mechanics across chemistryAnthony K. Rappé
⏱ 7h 24m

Molecular mechanics across chemistry

Anthony K. Rappé

1997444 pp.
A guide to biomolecular simulationsOren M. Becker
⏱ 3h 40m

A guide to biomolecular simulations

Oren M. Becker

2005220 pp.
Die Bedeutung der Raumstruktur für die Funktion von EnzymenEberhard Hofmann
⏱ 28m

Die Bedeutung der Raumstruktur für die Funktion von Enzymen

Eberhard Hofmann

197728 pp.
Relativistic quantum chemistryMarkus Reiher
⏱ 12h 30m

Relativistic quantum chemistry

Markus Reiher

2007750 pp.
Molecular MagnetismOlivier Kahn
⏱ 6h 56m

Molecular Magnetism

Olivier Kahn

1993416 pp.
Genome StabilityJames Haber
⏱ 6h 36m

Genome Stability

James Haber

2013396 pp.
Industrial applications of molecular simulationsMarc Meunier
⏱ 7h 1m

Industrial applications of molecular simulations

Marc Meunier

2012421 pp.
Emerging topics in physical virologyPeter G. Stockley
⏱ 5h 16m

Emerging topics in physical virology

Peter G. Stockley

2010316 pp.
Molecules in natural science and medicineZ. B. Maksić
⏱ 7h 30m

Molecules in natural science and medicine

Z. B. Maksić

1991450 pp.
Computational modeling of genetic and biochemical networksJames M. Bower
⏱ 6h 30m

Computational modeling of genetic and biochemical networks

James M. Bower

2001390 pp.
Reaction and molecular dynamicsEuropean School on Computational Chemistry (1999 Perugia, Italy)
⏱ 5h 19m

Reaction and molecular dynamics

European School on Computational Chemistry (1999 Perugia, Italy)

2000319 pp.
DrosophilaChristian Dahmann
⏱ 6h 50m

Drosophila

Christian Dahmann

2008410 pp.
Computer Simulation of LiquidsMichael Allen
⏱ 10h 40m

Computer Simulation of Liquids

Michael Allen

2017640 pp.
Topics in StereochemistryE. L. Eliel
⏱ 6h 3m

Topics in Stereochemistry

E. L. Eliel

1969363 pp.
Molecular modeling and simulationTamar Schlick
⏱ 10h 46m

Molecular modeling and simulation

Tamar Schlick

2002646 pp.
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