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Single molecule chemistry and physics : an introduction

Nanoscience and technology

2006

Signatur: UHI1844

Computational chemistry workbook : learning through examples

2009

Signatur: UOO1949

Statistical mechanics : theory and molecular simulation

Oxford graduate texts

Tuckerman, Mark E

Reprint. with corr, 2015

Signatur: UOO1999

The quantum in chemistry : an experimentalist's view

Grinter, Roger

2005

Signatur: UOO1973

Einführung in die theoretische Chemie

Kutzelnigg, Werner

Kompaktausg, 2002

Signatur: UOO1981

Ab initio molecular dynamics : basic theory and advanced methods

Repr, 2010

Signatur: UOO2000

Progress in physical chemistry. 3. Modern and universal first principles methods for many electron systems in chemistry and physics / by Franz Michael Dolg (ed.)

Progress in physical chemistry (Alle Bände)

Baumgärtel, Helmut[Herausgeber]

2010

Signatur: UOO1957-3

Tiefe Punktdefekte in II-VI-Halbleitern

Illgner, Michael

1995

Signatur: UIU3858, P874

Angular momentum : an illustrated guide to rotational symmetries for physical systems

A Wiley-Interscience publication

Thompson, William J

1994

Signatur: UHH3859

Molecular modeling : basic principles and applications

Methods and principles in medicinal chemistry : 5 (Alle Bände)

1997

Signatur: VXG1435-5

Spectra of atoms and molecules

Topics in physical chemistry

Bernath, Peter F

1995

Signatur: UHM1860

Molecular modelling : principles and applications

Leach, Andrew R

1996

Signatur: UOO1729

Chemical hardness : applications from molecules to solids

Pearson, Ralph G

1997

Signatur: UOO1787

Neural networks in QSAR and drug design : presented and discussed in the frame of the Second International Workshop on Neural Networks and Genetic Algorithms Applied to QSAR and Drug Design held in Lyon, France, June 12 - 14, 1995

Principles of QSAR and drug design

Devillers, James[Herausgeber]

1996

Signatur: UOO1753

From chemical philosophy to theoretical chemistry : dynamics of matter and dynamics of disciplines, 1800 - 1950

Nye, Mary Jo

1993

Signatur: UNE1589

The bell that rings light : a primer in quantum mechanics and chemical bonding

Mathematics across the curriculum : 1 (Alle Bände)

2006

Signatur: UOO1907

Ullmann's modeling and simulation

2007

Signatur: UOO1915

Essentials of computational chemistry : theories and models

Cramer, Christopher J

2. ed., repr. with corr, 2007

Signatur: UOO1923(2)

A practical introduction to the simulation of molecular systems

Field, Martin

2. ed, 2007

Signatur: UOO1931(2)

Computer assisted lead finding and optimization : current tools for medicinal chemistry

Waterbeemd, Han <<van de>>[Herausgeber]

1997

Signatur: UWH2691

Computeranwendungen in der Chemie : Visualisierung chemischer Reaktionen und Generierung von QSAR-Modellen

Brunberg, Ingo

2001

Signatur: PQ175

Electronic processes in catalysis : a quantum chemical approach to catalysis

1994

Signatur: UPM2046

MOMO - ein Beitrag zur Weiterentwicklung des Molecular Modelling

Beck, Holger

1989

Signatur: D1307

Theorie chemischer Elementarprozesse

Reihe Wissenschaft

1985

Signatur: UOO1478, M42477

Physikalische Chemie : Grundlagen für Biowissenschaftler

Hochschultext

Kamp, Hartmut

1988

Signatur: UOO1591

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Single molecule chemistry and physics : an introduction

Computational chemistry workbook : learning through examples

Statistical mechanics : theory and molecular simulation

The quantum in chemistry : an experimentalist's view

Einführung in die theoretische Chemie

Ab initio molecular dynamics : basic theory and advanced methods

Progress in physical chemistry. 3. Modern and universal first principles methods for many electron systems in chemistry and physics / by Franz Michael Dolg (ed.)

Tiefe Punktdefekte in II-VI-Halbleitern

Angular momentum : an illustrated guide to rotational symmetries for physical systems

Molecular modeling : basic principles and applications

Spectra of atoms and molecules

Molecular modelling : principles and applications

Chemical hardness : applications from molecules to solids

Neural networks in QSAR and drug design : presented and discussed in the frame of the Second International Workshop on Neural Networks and Genetic Algorithms Applied to QSAR and Drug Design held in Lyon, France, June 12 - 14, 1995

From chemical philosophy to theoretical chemistry : dynamics of matter and dynamics of disciplines, 1800 - 1950

The bell that rings light : a primer in quantum mechanics and chemical bonding

Ullmann's modeling and simulation

Essentials of computational chemistry : theories and models

A practical introduction to the simulation of molecular systems

Computer assisted lead finding and optimization : current tools for medicinal chemistry

Computeranwendungen in der Chemie : Visualisierung chemischer Reaktionen und Generierung von QSAR-Modellen

Electronic processes in catalysis : a quantum chemical approach to catalysis

MOMO - ein Beitrag zur Weiterentwicklung des Molecular Modelling

Theorie chemischer Elementarprozesse

Physikalische Chemie : Grundlagen für Biowissenschaftler

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