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Quantum chemistry computer programs are used in computational chemistry to implement the methods of quantum chemistry.Most include the Hartree–Fock (HF) and some post-Hartree–Fock methods.
MIT OpenCourseWare (MIT OCW) is an initiative of the Massachusetts Institute of Technology (MIT) to publish all of the educational materials from its undergraduate- and graduate-level courses online, freely and openly available to anyone, anywhere.
Solid-state physics is the study of rigid matter, or solids, through methods such as solid-state chemistry, quantum mechanics, crystallography, electromagnetism, and metallurgy. It is the largest branch of condensed matter physics. Solid-state physics studies how the large-scale properties of solid materials result from their atomic-scale ...
Free open source MIT: OpenMM: Orac: No No Yes Yes No Yes No Yes No Molecular dynamics simulation program to explore free energy surfaces in biomolecular systems at the atomic level Free open source: Orac download page: NAMD + VMD: Yes Yes Yes Yes No Yes I Yes Yes Fast, parallel MD, CUDA Proprietary, free academic use, source code Beckman ...
Introduction to Solid State Physics, known colloquially as Kittel, is a classic condensed matter physics textbook written by American physicist Charles Kittel in 1953. [1] The book has been highly influential and has seen widespread adoption; Marvin L. Cohen remarked in 2019 that Kittel's content choices in the original edition played a large ...
[8] The book, along with Kittel is also used as a benchmark for other books on solid-state physics; the publisher's description for the book Advanced Solid State Physics by Philip Phillips that was supplied to the Library of Congress for its bibliography entry states: "This is a modern book in solid state physics that should be accessible to ...
CP2K is a freely available quantum chemistry and solid state physics program package, written in Fortran 2008, to perform atomistic simulations of solid state, liquid, molecular, periodic, material, crystal, and biological systems.
This shell is related to solid state physics and structural chemistry. The program PSEUDO performs an evaluation of the pseudosymmetry of a given structure with respect to supergroups of its space group. AMPLIMODES performs the symmetry-mode analysis of any distorted structure of displacive type. The analysis consists in decomposing the ...