Prebiotic Chemistry
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Python for Chemists
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Understanding Molecular Simulation : From Algorithms to Applications
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Statistical Mechanics: Theory and Molecular Simulation
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Annual Reports on NMR Spectroscopy : Volume 110
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Calorimetric Methods for the Characterization of Porous Materials
Juan Carlos (Full Professor, Department of Chemistry, Moreno-Pirajan
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Photochemistry and Photophysics of Earth-Abundant Transition Metal Complexes
Rudi van Eldik
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Predicting Solubility of New Drugs : Handbook of Critically Curated Data for Pharmaceutical Research
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Predicting Solubility of New Drugs : Handbook of Critically Curated Data for Pharmaceutical Research
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Superhalogens and Superalkalis : Bonding, Reactivity, Dynamics and Applications
Pratim Kumar Chattaraj
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Superhalogens and Superalkalis : Bonding, Reactivity, Dynamics and Applications
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Calculating X-ray Tube Spectra : Analytical and Monte Carlo Approaches
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Chemical Theory and Multiscale Simulation in Biomolecules : From Principles to Case Studies
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Finn's Thermal Physics
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Zinc : Early Development, Applications, and Emerging Trends
Ethirajan Sukumar
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Plasmonic Nanomaterials : Characterization and Applications in Organic Synthesis and Catalysis
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Molecular Dynamics for Materials Modeling : A Practical Approach Using LAMMPS Platform
Snehanshu Pal
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Molecular Dynamics for Materials Modeling : A Practical Approach Using LAMMPS Platform
Snehanshu Pal
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