- 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
- 155206-00-1 Bimatoprost
- 135484-51-4 argipressin, beta-mercapto-beta, beta-cyclopentamethylenepropionic acid(1)-O-methyl-Tyr(2)-LysNH2(9)-
- 861207-98-9 6-(2,5-dimethyl-1H-pyrrol-1-yl)nicotinonitrile
- 143-67-9 Vinblastine sulfate
- 145703-76-0 Disodium 7-[[4-chloro-6-(dodecylamino)-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[[4-[(4- sulphophenyl)azo]phenyl]azo-2-naphthalenesulfonate
- 482-35-9 ISOQUERCITRIN
- 671-16-9 Benzamide,N-(1-methylethyl)-4-[(2-methylhydrazinyl)methyl]-
- 85186-64-7 Amines, C1O-14-branched and linear alkyl, (1-((2-hydroxy-4-nitrophenyl)azo)-2-naphthalenolato(2-))(1-((2-hydroxy-5-nitrophenyl)azo)-2-naphthalenolato(2-))chromate(1-)
- 41994-34-7 7,12-dihydroisoquino[3,2-c][1,4]benzodiazepine-6,14(5H,6aH)-dione
- 74974-54-2 1,1,1-Trimethoxy-2-chloroethane
- 51066-74-1 dimethylammonium iodide
- 54962-75-3 3-Amino-5-bromobenzotrifluoride