- PC Software (NMR, IR, etc.)
-
On the web, some program for NMR Simulations, Spectral Data Processing and Mass Spec Isotope Cluster Analysis are available for download. A somewhat detailed description of each may be viewed by clicking on the application name. contact
hmbell@vt.edu
office: 411 Davidson Hall
phone: 540-231-6690
fax: 540-231-3255
Prev: RasMol Home Page
Next: Chemical Integration Software - 【Back】【Close 】【Print】【Add to favorite 】
-
Health and Chemical more >
-
Hot Products
- 454-87-5 Benzenediazonium, 3-(trifluoromethyl)-, tetrafluoroborate(1-)
- 74-55-5 1-Butanol,2,2'-(1,2-ethanediyldiimino)bis-, (2S,2'S)-
- 68391-11-7 PAP-220
- 121-57-3 Sulfanilic acid
- 26342-08-5 1-AMino-5-broMopentane
- 68133-60-8 1-BENZYL-3-SODIUMCARBOXY-PYRIDINIUM CHLORIDE
- 71-73-8 4,6(1H,5H)-Pyrimidinedione,5-ethyldihydro-5-(1-methylbutyl)-2-thioxo-, sodium salt (1:1)
- 106685-41-0 Mehtyl 6-[3-(1-adamanty)-4-methoxy phenyl]-2-naphthoate
- 26063-13-8 POLYASPARTIC ACID
- 16268-92-1 N,N',N''-triethyl-1,3,5-triazine-2,4,6-triamine
- 82857-68-9 1-chloro-N,N-diethyl-1,1-diphenyl-1-(phenylmethyl)phosphoramine
- 163000-63-3 Nebostinel