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0:13:26
Computational Chemistry 4.21 - Koopman's Theorem
0:06:00
Computational Chemistry 4.14 - Hartree-Fock Approximation
0:08:07
Computational Chemistry 4.15 - Hartree-Fock Energy
0:13:27
Computational Chemistry 4.18 - Functional Variation
0:09:33
Computational Chemistry 4.23 - Hartree-Fock-Roothaan Equations
0:13:12
Computational Chemistry 4.26 - Orthogonalization
0:16:36
Computational Chemistry 4.28 - Population Analysis
0:16:23
Computational Chemistry 4.20 - Canonical Hartree-Fock Equations
0:08:09
Computational Chemistry 4.3 - Born-Oppenheimer Approximation
0:08:18
Computational Chemistry 4.9 - N-Electron Wavefunctions
0:07:06
Computational Chemistry 4.8 - Excited Determinants
0:12:18
Computational Chemistry 3.12 - MC Program
0:05:36
Computational Chemistry 3.13 - Simulated Annealing
0:06:32
Computational Chemistry 3.7 - Boundary Conditions
0:11:18
Computational Chemistry 3.8 - Molecular Dynamics
0:09:32
Computational Chemistry 3.6 - Thermal Energy
0:08:29
Computational Chemistry 3.2 - Energy Minimization
0:06:39
Computational Chemistry 2.3 - Force Field Parameters
0:09:31
Computational Chemistry 2.9 - MM van der Waals Terms
0:07:52
Computational Chemistry 2.5 - MM Bond Stretch Terms
0:07:34
Computational Chemistry 2.7 - MM Torsion Strain Terms
0:06:24
Computational Chemistry 1.1 - XYZ File Format
0:13:07
Computational Chemistry 1.14 - Rotational Constants
0:07:58
PChem Math 2.3 - Determinants
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