Bladeren door 'Computational & Molecular Modeling' (221 - 240 van 282 resultaten weergeven)
RECENT PROGRESS IN ORBITAL-FREE DENSITY FUNCTIONAL THEORY
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Polarizable Embedding for the Algebraic-Diagrammatic Cons...
Investigating Photoexcitations in Large Biomolecular Systems- Indeling: Vast
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Advances in Computational Modeling and Simulation
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Reactive Distillation
Advanced Control using Neural Networks- Editie: 1st
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In silico Lead Discovery
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Guidebook to Real Time Electron Dynamics
Irradiation Dynamics From Molecules to Nanoclusters- Editie: 1st
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Applied Computer-Aided Drug Design: Models and Methods
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Stochastic Lagrangian Modeling for Large Eddy Simulation ...
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Computational Chemistry Methods in Structural Biology
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Gold Catalysis: An Homogeneous Approach
An Homogeneous Approach- Indeling: Reflowable
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Understanding the Basics of QSAR for Applications in Phar...
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Non-covalent Interactions in Quantum Chemistry and Physics
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In Silico Engineering of Disulphide Bonds to Produce Stab...
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q-RASAR
A Path to Predictive Cheminformatics- Indeling: Reflowable
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Computational Chemistry
Applications and New Technologies- Editie: 1st
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Machine Learning in Molecular Sciences
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CONCEPTS FOR MOLECULAR MACHINES
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Applications of Quantum Dynamics in Chemistry
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Excel und VBA
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Introduction to Mathematica® for Physicists
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