Springer Semiclassical Nonadiabatic Molecular Dynamics: Theory and Simulation with and without Classical Trajectories (Challenges and Advances in Computational Chemistry and Physics, 38)

Machine Learning in Molecular Sciences: 36 (Challenges and Advances in Computational Chemistry and Physics, 36)

Springer

Advances and Challenges in Computational Mechanics

Computational Chemistry: Introduction to the Theory and Applications of Molecular and Quantum Mechanics

Springer

Current Trends in Computational Modeling for Drug Discovery: 35 (Challenges and Advances in Computational Chemistry and Physics, 35)

Current Trends in Computational Modeling for Drug Discovery: 35 (Challenges and Advances in Computational Chemistry and Physics, 35)

Topological Approaches to the Chemical Bond (Theoretical Chemistry and Computational Modelling)

Springer

Springer Viscoelastic Subdiffusive Flows: Theory and Computation

Springer

Nonequilibrium Statistical Mechanics I: Foundations and Modern Applications (Theoretical and Mathematical Physics)

Springer

Springer Emerging Materials and Environment: 37 Book

Springer

MDPI AG Molecular Dynamics Simulation - Physical Chemistry Book

MDPI AG

Group Theory Applied to Chemistry (Theoretical Chemistry and Computational Modelling)

Springer

Nucleic Acid Photophysics and Photochemistry: 36 (Nucleic Acids and Molecular Biology, 36)

Springer

Springer - Nonlinear Dynamics of Nanobiophysics Book

Springer

Theoretical Chemistry for Advanced Nanomaterials: Functional Analysis by Computation and Experiment

Springer

Probing Non-Equilibrium Dynamics in Two-Dimensional Quantum Gases (Springer Theses)

Springer

Statistical Field Theory of Ion-Molecular Fluids: Fundamentals and Applications in Physical Chemistry and Electrochemistry

Springer

Statistical Field Theory of Ion-Molecular Fluids: Fundamentals and Applications in Physical Chemistry and Electrochemistry

Springer

Emerging Materials and Environment: 37 (Challenges and Advances in Computational Chemistry and Physics, 37)

Springer Quantum Computational Chemistry - Functional Materials

Springer

Problems in Mathematical Biophysics: A Volume in Memory of Alberto Gandolfi: 38 (SEMA SIMAI Springer Series, 38)

Springer

Semiclassical Molecular Dynamics Simulation Method

Nonlinear Dynamics and Complexity: Mathematical Modelling of Real-World Problems: 36 (Nonlinear Systems and Complexity, 36)

Springer

Theory of Molecular Excitons

Springer

Biomolecules' Conformational Changes Studied by Simulations and Enhanced Sampling (Springer Theses)

Springer