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Molecular descriptors in QSAR/QSPR /
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...CAN - Chemistry - mathematical methods, computer applications...
122
Entwicklung von Softwarewerkzeugen zur Messdatenorganisation und Datenvisualisierung für die interaktive Programmierumgebung IDL im Institut für Chemie und Dynamik der Geosphäre des Forschungszentrums Jülich : Version 1.0 [E-Book] /
123
Chemical modelling : applications and theory. Volume 1. A review of the literature published up to June 1999 [E-Book] /
124
Neural networks in chemistry and drug design /
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...CAN - Chemistry - mathematical methods, computer applications...
Table of Contents 
125
Introduction to computational chemistry /
Book
...CAN - Chemistry - mathematical methods, computer applications...
126
Mathematical modeling : a chemical engineer's perspective /
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...CAN - Chemistry - mathematical methods, computer applications...
Table of Contents 
127
Computervalidierung in Labor und Praxis : Sicherheit und Qualität computergestützter Systeme /
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128
Encyclopedia of computational chemistry. 1. A - D /
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129
Encyclopedia of computational chemistry. 5. T - Z, index /
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130
Encyclopedia of computational chemistry. 2. E - L /
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131
Encyclopedia of computational chemistry. 3. M - P /
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132
Encyclopedia of computational chemistry. 4. Q - S /
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133
Höchstleistungsrechnen in der Chemie : Tagung für industrielle Anwender : Jülich, 16.-18. Februar 1998 : Kurzfassungen der Vorträge und Poster /
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Esser, R.
1998
...CAN - Chemistry - mathematical methods, computer applications...
134
Coarse-Grained Polymer-Modelle und die Wiedereinführung der chemischen Details [E-Book] /
135
Recent advances in density functional methods. 2 /
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...CAN - Chemistry - mathematical methods, computer applications...
Table of Contents 
136
Simulation der Abscheidung von Silizium- und Silizium-Germanium-Schichten /
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...CAN - Chemistry - mathematical methods, computer applications...
137
Computer-assisted lead finding and optimization : current tools for medicinal chemistry : [the 11th European Symposium on Quantitative Structure-Activity Relationship, held September 1 - 6, 1996, at University of Lausanne, Switzerland] /
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138
Understanding molecular simulation : from algorithms to applications /
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139
Pro art/ce: an environment for managing the evolution of chemical process simulation models /
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...CAN - Chemistry - mathematical methods, computer applications...
140
Exploring chemistry with electronic structure methods /
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...CAN - Chemistry - mathematical methods, computer applications...