![]() ![]() Used atomic and molecular properties. It is possible to study molecular mechanics in this program, in this program it is possible to work with semi-experimental methods, elementary models, functional models and dense-axis models, it is even possible to work with post-Hartree-Fock models and thermochemistry instructions including G3 and T1 It is also possible. Spartan is a suitable software for molecular modeling and analysis for computational chemistry. This program with its unique visualization will show you a perspective beyond numbers and calculations. With the power of computer graphics, Spartan allows chemical engineers to graphically perform accurate molecular modeling based on parameters and precise calculations, which can be used in conformational analysis, optimization of molecular structures, spectral analysis and investigation. ![]()
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