Condensed matter - Computer simulation.

Electronic structure calculations for solids and molecules :theory and computational methods / by: (書目-語言資料,印刷品)

Interatomic forces in condensed matter by: (書目-電子資源)

Granular dynamics, contact mechanics and particle system simulationsa DEM study / by: (書目-電子資源)

Computer simulations of molecules and condensed mattersfrom electronic structures to molecular dynamics / by: (書目-電子資源)

Hartree-Fock approximation.

Appl.Mathematics/Computational Methods of Engineering.

Fluid- and Aerodynamics.

Industrial Chemistry/Chemical Engineering.

Density functionals.

Soft and Granular Matter, Complex Fluids and Microfluidics.

Condensed matter

Math. Applications in Chemistry.

Atomic structure

Physics.

Electronic books.

Molecular dynamics