- Serena Software
-
[Products and Services]
PCMODEL: Basic Molecular Modeling with powerful yet flexible builder and best small molecule force field available.GMMX: Conformational searching in both dihedral and cartesian space using the MMX force field.
Mopac: Defacto standard semi-empirical quantum chemistry program.
Orbdraw: Visualize orbitals and electron density for Mopac, Ampac, Gaussian and PSGVB.
Vibrate: Visualize normal vibrational modes from Mopac, Ampac, Gaussian, Hondo and PSGVB calculation.
Prev: SGI solutions for chemistry and bioinformatics
Next: Pacific Simulation - 【Back】【Close 】【Print】【Add to favorite 】
-
Health and Chemical more >
-
Hot Products
- 93-97-0 Benzoicacid, 1,1'-anhydride
- 61788-63-4 Amines, bis(hydrogenated tallow alkyl)methyl
- 181708-81-6 Benzenamine, N-[3-[[2,6-bis(1-methylethyl)phenyl]amino]-1-methyl-2-butenylidene]-2,6- bis(1-methylethyl)-
- 460-88-8 Propane, 1-bromo-1,1,3,3,3-pentafluoro-
- 27025-41-8 L(-)-Glutathione
- 10170-68-0 CHROMIUM (III) CHLORIDE TETRAHYDROFURAN COMPLEX
- 54229-13-9 [2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl](2-hydroxypropyl)dimethylammonium chloride
- 350-47-0 Benzenediazonium, 4-acetyl-, tetrafluoroborate(1-)
- 10034-93-2 Hydrazine sulfate
- 109-73-9 Butylamine
- 14752-66-0 Sodium 4-chlorobenzene sulfinate
- 526-83-0 D(-)-Tartaric acid