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Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications (Texts in Computational Science and Engineering, 5)
R 2,643
Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications (Texts in Computational Science and Engineering, 5)

Bonding in Electron-Rich Molecules: Qualitative Valence-Bond Approach via Increased-Valence Structures (Lecture Notes in Chemistry, 90)
R 2,064
Bonding in Electron-Rich Molecules: Qualitative Valence-Bond Approach via Increased-Valence Structures (Lecture Notes in Chemistry, 90)

Maths in Chemistry: Numerical Methods for Physical and Analytical Chemistry (De Gruyter Textbook)
R 3,242
Maths in Chemistry: Numerical Methods for Physical and Analytical Chemistry (De Gruyter Textbook)

Multiconfigurational Quantum Chemistry
R 5,191
Multiconfigurational Quantum Chemistry

Quantum Mechanics
R 2,090
Quantum Mechanics

System Development and Ada: CRAI Workshop on Software Factories and Ada, Capri, Italy, May 26-30, 1986, Proceedings (Lecture Notes in Computer Science, 275)
R 991
System Development and Ada: CRAI Workshop on Software Factories and Ada, Capri, Italy, May 26-30, 1986, Proceedings (Lecture Notes in Computer Science, 275)

THEORETICAL AND COMPUTATIONAL ASPECTS OF MAGNETIC ORGANIC MOLECULES
R 1,890
THEORETICAL AND COMPUTATIONAL ASPECTS OF MAGNETIC ORGANIC MOLECULES

Lectures on Viscoelasticity Theory (Applied Mathematical Sciences, 7)
R 1,492
Lectures on Viscoelasticity Theory (Applied Mathematical Sciences, 7)

Principles and Applications of Density Functional Theory in Inorganic Chemistry I (Structure and Bonding, 112)
R 1,824
Principles and Applications of Density Functional Theory in Inorganic Chemistry I (Structure and Bonding, 112)

Quantum Chemistry
R 1,122
Quantum Chemistry

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