Jmol for Linux v.12.3.4 Pre Jmol is an applet and Java based application designed to display various 3D chemical information.Ascalaph Quantum v.1.7.10 Ascalaph Quantum 1.7.10 is developed as an effective molecular viewer model builder for quantum chemistry programs which has an interface with NWChem, CP2K and PC GAMESSFirefly quantum programs.Major.PyMOlyze v.2.0 PyMOlyze project can analyze the results of quantum chemistry (DFT) calculations.The following analyses are available for user-defined molecular fragments: - Mulliken Population Analysis (MPA) -.
Inelastica v.1.1 Pre- and post-processing tools for SIESTA (DFT, quantum chemistry ) and TranSIESTA ( quantum transport): (1) Calculate phonon frequencies, e-ph couplings, and inelastic contributions to the conductance (IETS). Access Hamiltonian etc from. MPQC v.2.3.1 The Massively Parallel Quantum Chemistry program, MPQC, computes properties of atoms and molecules from first principles using the time independent Schroedinger. The CCP1GUI v.0.8 The CCP1GUI project aims to develop a free, extensible Graphical User Interface to various computational chemistry codes developed by the worldwide academic community, with an emphasis on ab initio Quantum Chemistry. Jmol project v.1.0 A java molecular viewer for three dimensional chemical structures. Features include reading a variety of file types and out put from quantum chemistry program and animation of multi-frame files and computed normal modes from quantum programs. Quantum Chemistry Software Software For VisualizationSinapsis v.0.0.3 Free and portable software for visualization and post-processing of results from Quantum Chemistry calculations. Oriented, but not limited, to satisfy the visualization needs from Lowdin and deMon2k. Sample of creating MDI programs with Visual Studio. ANUChem v.1.0 ANUChem is a collection of computational chemistry codes written in the X10 programming language. Viewmol for Linux v.2.4.1 Viewmol is an open source graphical front end for computational chemistry programs. GOpenMol v.3.0.0 gOpenMol is a tool for the visualization and analysis of molecular structures and their chemical properties. PyVib2 for Windows v.1.1 PyVib2 is a program for analyzing vibrational motion and vibrational spectra, written in pure Python. Physical Chemistry v.3.8 This popular Physical Chemistry text book is now available in electronic format. We have preserved much of the material of the former hard copy editions, making changes to improve understanding of the concepts in addition to including some of the. Physical Chemistry 4e Physical chemistry help with our award-winning interactive physical chemistry learning tutorial featuring quizzes with feedback, simulations, and other exercises to help with difficult topics in physical chemistry. Virtual Chemistry Lab v.2.0 A virtual chemistry laboratory, which has a lot of extra features. The program has a myriad of functions and is indeed a useful tool for teachers as well as for students and for those who are interested in Chemistry. Quantum Chemistry Software Mac OS VQuantum for Mac OS v.1.3 You are the pilot of Quantum, an Omega-class fighter patroling deep space. Suddenly, and predictably, you are caught in a sub-space anomaly and transported to the middle of a mysterious region of space with a black hole at. Quantum Chemistry Software Trial Projects WorldChemistry Development Kit v.1.5.0 Dev Chemistry Development Kit is now developed by more than 40 developers all over the world and used in more than 10 different academic as well as industrial projects world wide.
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