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2542-4491 odeling of dynamic processes in chemical and biochemical systems. All contributing authors are renowned experts in their fields and topics covered in this volume represent the forefront of today’s science.978-94-007-3295-7978-90-481-3034-4Series ISSN 2542-4491 Series E-ISSN 2542-4483

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Design of Catalysts for Asymmetric Organic Reactions Through Density Functional Calculations,

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Evaluation of Proton Transfer in DNA Constituents: Development and Application of Ab Initio Based R

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Quantum-Mechanical Molecular Dynamics of Charge Transfer,

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Beyond Standard Quantum Chemical Semi-Classic Approaches: Towards a Quantum Theory of Enzyme Cataly

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Molecular Dynamics Simulations: Difficulties, Solutions and Strategies for Treating Metalloenzymes,

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QM/MM Energy Functions, Configuration Optimizations, and Free Energy Simulations of Enzyme Catalysi

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