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2. Avogadro (software) - Wikipedia

   en.wikipedia.org/wiki/Avogadro_(software)

   avogadro.cc two.avogadro.cc Avogadro is a molecule editor and visualizer designed for cross-platform use in computational chemistry , molecular modeling , bioinformatics , materials science , and related areas.

3. List of quantum chemistry and solid-state physics software

   en.wikipedia.org/wiki/List_of_quantum_chemistry...

   ezSpectra [5] [6] Free C++ Interfaces with Q-Chem and other packages Franck-Condon factors, photoionization cross-sections, photoelectron angular distributions, magnetic properties Libwfa [7] Free C++ Interfaces with Q-Chem and MOLCAS: Natural orbitals, natural transition orbitals, exciton descriptor, density difference, and others

4. Comparison of software for molecular mechanics modeling

   en.wikipedia.org/wiki/Comparison_of_software_for...

   High performance GPU-accelerated ab initio molecular dynamics and TD/DFT software package for very large molecular or even nanoscale systems. Runs on NVIDIA GPUs and 64-bit Linux, has heavily optimized CUDA code. Proprietary, trial licenses available PetaChem LLC: TINKER: I Yes Yes Yes Yes I I Yes Yes Software tools for molecular design-Tinker ...

5. List of molecular graphics systems - Wikipedia

   en.wikipedia.org/wiki/List_of_molecular_graphics...

   Proprietary [5] Windows, Linux, Mac [6] [self-published source?] Avizo is derived from Amira and focusing on materials science. Avogadro: MM XRD MD: Free open-source, GPL C++, Qt, extensible via Python modules BALL: Molecular dynamics MM NMR: LGPL open-source: Standalone program [7] Cn3D: Free open-source: Standalone program [8] In the NCBI C++ ...

6. Download, install, or uninstall AOL Desktop Gold

   help.aol.com/articles/aol-desktop-downloading...

   Learn how to download and install or uninstall the Desktop Gold software and if your computer meets the system requirements.

7. Molecule editor - Wikipedia

   en.wikipedia.org/wiki/Molecule_editor

   A notable molecule editor is a computer program for creating and modifying representations of chemical structures.. Molecule editors can manipulate chemical structure representations in either a simulated two-dimensional space or three-dimensional space, via 2D computer graphics or 3D computer graphics, respectively.

8. Browse Speed & Security Utilities - AOL

   www.aol.com/products/utilities

   Get the tools you need to help boost internet speed, send email safely and security from any device, find lost computer files and folders and monitor your credit.

9. ORCA (quantum chemistry program) - Wikipedia

   en.wikipedia.org/wiki/ORCA_(Quantum_Chemistry...

   The development of ORCA started in 1997, while Frank Neese was on his PostDoc at Stanford University.Since then the ORCA development went on, following Neese to his stations at the University of Bonn, the Max-Planck-Institute for Chemical Energy Conversion, and finally the Max-Planck-Institut für Kohlenforschung.