Quantum chemistry

Quantum chemistry

Quantum medicinal chemistry

Experimental quantum chemistry

Propagators in quantum chemistry

Ideas of quantum chemistry

Principles and applications of quantum chemistry

Accurate condensed-phase quantum chemistry

Parallel computing in quantum chemistry

Reduced density matrices in quantum chemistry

The variation method in quantum chemistry

Second quantization-based methods in quantum chemistry

Computational quantum chemistry II the group theory calculator

Advances in chemical physics. Volume 67, Ab initio methods in quantum chemistry, Part I

Advances in chemical physics. Volume 69, Ab initio methods in quantum chemistry, Part 2

Non-covalent interactions in quantum chemistry and physics : theory and applications

Advances in Quantum Methods and Applications in Chemistry, Physics, and Biology

Computational quantum chemistry molecular structure and properties in silico

Quantum Chemistry of Solids LCAO Treatment of Crystals and Nanostructures

Advances in the Theory of Quantum Systems in Chemistry and Physics

Quantum Systems in Chemistry and Physics Progress in Methods and Applications

Neither physics nor chemistry a history of quantum chemistry

Equilibrium molecular structures from spectroscopy to quantum chemistry

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

Erich HÜckel (1896–1980) From Physics to Quantum Chemistry

Relativistic quantum chemistry the fundamental theory of molecular science

Advances in the Theory of Atomic and Molecular Systems Conceptual and Computational Advances in Quantum Chemistry

Frontiers in Quantum Systems in Chemistry and Physics

Quantum Chemistry of Solids The LCAO First Principles Treatment of Crystals

Topics in the Theory Of Chemical and Physical Systems Proceedings of the 10th European Workshop on Quantum systemsin chemistry and physics held at Carthage, Tunisia, in September 2005

Atomistic Approaches in Modern Biology From Quantum Chemistry to Molecular Simulations

COSMO-RS from quantum chemistry to fluid phase thermodynamics and drug design

Introduction to quantum mechanics in chemistry, materials science, and biology

Computational quantum chemistry an interactive guide to basis set theory

Relativistic electronic structure theory

Computational Science and Its Applications -- ICCSA 2015 15th International Conference, Banff, AB, Canada, June 22-25, 2015, Proceedings, Part II

Computational Science and Its Applications -- ICCSA 2015 15th International Conference, Banff, AB, Canada, June 22-25, 2015, Proceedings, Part III

Computational Science and Its Applications -- ICCSA 2015 15th International Conference, Banff, AB, Canada, June 22-25, 2015, Proceedings, Part I

Computational Science and Its Applications -- ICCSA 2015 15th International Conference, Banff, AB, Canada, June 22-25, 2015, Proceedings, Part V

Natural Computing Algorithms

Computational Science and Its Applications -- ICCSA 2015 15th International Conference, Banff, AB, Canada, June 22-25, 2015, Proceedings, Part IV

High Performance Computing 30th International Conference, ISC High Performance 2015, Frankfurt, Germany, July 12-16, 2015, Proceedings

Interatomic bonding in solids fundamentals, simulation, applications

Quantum-chemical calculations of unique molecular systems

Concepts and methods in modern theoretical chemistry electronic structure and reactivity

Applied Bohmian mechanics from nanoscale systems to cosmology

VCD spectroscopy for organic chemists

Chemical physics electrons and excitations

Forensic science advances and their application in the judiciary system

Metallic systems a quantum chemist's perspective

Scientific computing with multicore and accelerators

Charge and energy transfer dynamics in molecular systems

Molecular symmetry and fuzzy symmetry

Single-ion solvation Experimental and theoretical approaches to elusive thermodynamic quantities

Chemical modelling Applications and theory

Density functional theory a practical introduction

Methods of molecular quantum mechanics an introduction to electronic molecular structure

Chemical modelling applications and theory, volume 5

Spectroscopy and modelling of biomolecular building blocks

Elementary methods of molecular quantum mechanics

Molecular aggregation structure analysis and molecular simulation of crystals and liquids

Trends and perspectives in modern computational science lectures presented in the International Conference of Computational Methods in Sciences and Engineering (ICCMSE 2006) : recognised conference by the European Society of Computational Methods in Sciences and Engineering (ESCMSE)

Relativistic electronic structure theory. Pt. 2, Applications (dedicated to Prof. Pekka Pyykkö on the occasion of his 60th birthday)

Calculation of NMR and EPR parameters theory and applications

Charge and energy transfer dynamics in molecular systems

A chemist's guide to density functional theory

Recent developments and applications of modern density functional theory

Molecular electrostatic potentials concepts and applications

Advances in chemical physics. Volume 93, New methods in computational quantum mechanics

Modern density functional theory a tool for chemistry

Quantum mechanics for organic chemists

Diatomic interaction potential theory. Vol. 1, Fundamentals