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Methods in Molecular Biophysics: Structure, Dynamics, Function for Biology and Medicine
Methods in Molecular Biophysics: Structure, Dynamics, Function for Biology and Medicine
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Nonequilibrium Gas Dynamics and Molecular Simulation: 42 (Cambridge Aerospace Series, Series Number 42)
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Chemical Dynamics in Condensed Phases: Relaxation, Transfer, and Reactions in Condensed Molecular Systems (Oxford Graduate Texts)
Chemical Dynamics in Condensed Phases: Relaxation, Transfer, and Reactions in Condensed Molecular Systems (Oxford Graduate Texts)
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Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods
Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods
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Molecular Dynamics
Molecular Dynamics
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Theories of Molecular Reaction Dynamics by Henriksen & Niels E. Department of Chemistry & Technical
Theories of Molecular Reaction Dynamics by Henriksen & Niels E. Department of Chemistry & Technical
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Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods
Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods
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Molecular Dynamics Simulation of Nanocomposites using BIOVIA Materials Studio, Lammps and Gromacs (Micro and Nano Technologies)
Molecular Dynamics Simulation of Nanocomposites using BIOVIA Materials Studio, Lammps and Gromacs (Micro and Nano Technologies)
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Charge and Energy Transfer Dynamics in Molecular Systems
Charge and Energy Transfer Dynamics in Molecular Systems
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Tutorials in Molecular Reaction Dynamics: Rsc
Tutorials in Molecular Reaction Dynamics: Rsc
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Chemical Dynamics in Condensed Phases: Relaxation, Transfer and Reactions in Condensed Molecular Systems (Oxford Graduate Texts)
Chemical Dynamics in Condensed Phases: Relaxation, Transfer and Reactions in Condensed Molecular Systems (Oxford Graduate Texts)
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Molecular Dynamics: Probability and Uncertainty (Oxford Graduate Texts)
Molecular Dynamics: Probability and Uncertainty (Oxford Graduate Texts)
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Molecular Dynamics: With Deterministic and Stochastic Numerical Methods: 39 (Interdisciplinary Applied Mathematics, 39)
Molecular Dynamics: With Deterministic and Stochastic Numerical Methods: 39 (Interdisciplinary Applied Mathematics, 39)
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Metastability and Markov State Models in Molecular Dynamics: Modeling, Analysis, Algorithmic Approaches (Courant Lecture Notes)
Metastability and Markov State Models in Molecular Dynamics: Modeling, Analysis, Algorithmic Approaches (Courant Lecture Notes)
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Theories of Molecular Reaction Dynamics: The Microscopic Foundation Of Chemical Kinetics (Oxford Graduate Texts)
Theories of Molecular Reaction Dynamics: The Microscopic Foundation Of Chemical Kinetics (Oxford Graduate Texts)
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Chemical Dynamics in Condensed Phases: Relaxation, Transfer, And Reactions In Condensed Molecular Systems (Oxford Graduate Texts)
Chemical Dynamics in Condensed Phases: Relaxation, Transfer, And Reactions In Condensed Molecular Systems (Oxford Graduate Texts)
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Molecular Gas Dynamics and the Direct Simulation of Gas Flows: 42 (Oxford Engineering Science Series)
Molecular Gas Dynamics and the Direct Simulation of Gas Flows: 42 (Oxford Engineering Science Series)
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Molecular Dynamics of Plant Stress and its Management
Molecular Dynamics of Plant Stress and its Management
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Tutorials in Molecular Reaction Dynamics
Tutorials in Molecular Reaction Dynamics
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Analytical Molecular Dynamics of Amorphous Condensed Matter: Thermal and Non-equilibrium Response Behavior (Springer Series in Materials Science, 342)
Analytical Molecular Dynamics of Amorphous Condensed Matter: Thermal and Non-equilibrium Response Behavior (Springer Series in Materials Science, 342)
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Design of new selective inhibitors of HCV NS5B: ANN-QSAR studies, molecular docking, ADMET predictions and molecular dynamics of isothiazole derivatives
Design of new selective inhibitors of HCV NS5B: ANN-QSAR studies, molecular docking, ADMET predictions and molecular dynamics of isothiazole derivatives
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The Structure of Amorphous Materials using Molecular Dynamics: Methodology and applications
The Structure of Amorphous Materials using Molecular Dynamics: Methodology and applications
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Subatomic Particle Simulations Using Monte Carlo and Molecular Dynamics Algorithms to Simulate Atom: Development of Subatomic Interaction Potentials
Subatomic Particle Simulations Using Monte Carlo and Molecular Dynamics Algorithms to Simulate Atom: Development of Subatomic Interaction Potentials
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Corrosion and Anticorrosion Processes: Principles, Experimental techniques, Quantum chemistry calculations and Molecular dynamics simulation
Corrosion and Anticorrosion Processes: Principles, Experimental techniques, Quantum chemistry calculations and Molecular dynamics simulation
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Proteostasis: Investigating Molecular Dynamics in Neurodegenerative Disorders
Proteostasis: Investigating Molecular Dynamics in Neurodegenerative Disorders
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Quantum Molecular Dynamics: Energy Transfer and Reactivity
Quantum Molecular Dynamics: Energy Transfer and Reactivity
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Semiclassical Molecular Dynamics Simulation Method
Semiclassical Molecular Dynamics Simulation Method
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Quantum Chemical and Molecular Dynamics Simulations for Beginners
Quantum Chemical and Molecular Dynamics Simulations for Beginners
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Molecular Dynamics For Tribology
Molecular Dynamics For Tribology
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Introduction to Molecular Dynamics Simulations: A Practical Guide Using C/C++, FORTRAN, and Python (Series in Computational Physics)
Introduction to Molecular Dynamics Simulations: A Practical Guide Using C/C++, FORTRAN, and Python (Series in Computational Physics)
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Dynamics of Bacteria-Mucus Interactions: 2942 (Methods in Molecular Biology, 2942)
Dynamics of Bacteria-Mucus Interactions: 2942 (Methods in Molecular Biology, 2942)
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The Standard Model Of Particle Physics 2.0 (amendment): The dynamics of ancient N-body problem (The congruent theory series)
The Standard Model Of Particle Physics 2.0 (amendment): The dynamics of ancient N-body problem (The congruent theory series)
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