- 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
- 317-34-0 Aminophylline
- 15492-38-3 Rhodium triiodide
- 944328-88-5 QS11
- 294-90-6 Cyclen
- 10061-02-6 1-Propene,1,3-dichloro-, (1E)-
- 1327-41-9 Aluminum chlorhydrate
- 389574-19-0 Ethanone,2-[2-(acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(2-fluorophenyl)-,hydrochloride (1:1)
- 123-30-8 Phenol,4-amino-
- 11130-12-4 boraxpenta.99.5%(tech.)
- 142627-97-2 1,4-BIS{[(3-ETHYL-3-OXETHANYL)METHOXY]METHYL}BENZENE
- 384857-24-3 3-Bromo-5-ethoxy-4-[(2-fluorobenzyl)oxy]benzaldehyde
- 6276-54-6 1-Propanamine,3-chloro-, hydrochloride (9CI)