Alphabetical List of Computational Chemistry SoftwareIf you would like to list your program on NetSci, please use the registration form and we will add your program.[ A, B, C ] -- [ D, E, F ] -- [ G, H, I ] -- [ J, K, L ][ M, N, O ] -- [ P, Q, R ] -- [ S, T, U ] -- [ V, W ] -- [ X, Y, Z ]

--- A, B, C --- 1. Abalone2. ALOGPS3. AAT - Analysis and Annotation Tool4. ABI PRISM5. AbM6. ABSEN7. ABSORB8. Absorption Package SSRL9. AcaClone10. Accord11. ACD/MS Manager12. ACD/NMR Manager13. ACD/UV-IR Manager14. AceDB15. ACES II16. Acorn NMR17. ADAPT18. ADESH19. ADVASP20. AGCT21. AiO22. ALCHEMY-II23. Alchemy-III24. AlleleID25. Alscript26. Amas27. AMBER28. AMMP29. AMPAC30. AMPAC 4.0 with GUI31. Amps32. AMSOL33. ADF (Amsterdam DFT)34. Anaconda35. Antheprot36. ANSIG37. AOMIX38. Apex-3D39. Argus40. ARITVE41. Array Designer42. ArraySCOUT43. Artemis44. The Art of Science45. ASP46. Assp47. Asterias48. Atomistix ToolKit49. AutoAssembler50. AutoDock51. AutoNom52. AURELIA53. Axes54. Axum55. AZARA

56. Babel File Conversion57. Beacon Designer58. Benchmark59. BIOCARTA60. BioCyc61. Bio Image62. BioinformiX63. BioLIMS64. BioMer65. BioMerge66. BioModel67. BioPad68. Biopend69. BIOPROP70. BioRainbow Analysis Tools71. bioSCOUT72. Biotools73. BioTracker74. BioVenn 75. BlazeLIMS76. BlockSearch77. Bosque 78. BOSS79. BRAGI80. BREADTH81. BUNYIP

82. C2*XGEN83. CACAO84. CAChe85. CACTVS86. CADPAC87. CALACO88. CAMELEON89. Camel Jockey90. CAMEO91. CARA (Computer Aided Resonance Assignment)92. Ca.R.Ine93. Cascade94. CASTEP and CETEP95. Catalyst96. Catalyst for CombiChem97. CAVEAT98. CAVITY99. CCP4100. CCP14101. Cell Illustrator102. Cerius2/Biopolymer103. C2*Protein Active Site Viewer104. C2*Receptor105. Cerius2/CADD 106. C2*Alignment107. C2*Analog Builder108. C2*CAVEAT109. C2*DBAccess110. C2*Diversity111. C2*FieldFit112. C2*GA113. C2*Ludi114. C2*MFA115. C2*QSAR+116. CHAIN 117. CHARMm 118. Chem3D 119. Chemistry 4D Draw120. ChemCLIPART 121. ChemCraft 122. ChemDIAGRAM 123. ChemDraw 124. chemEXHIBIT 125. Chemexper 126. ChemFileBrowser 127. ChemFinder Pro 128. ChemIntosh and ChemWindow 129. Chemkey 130. ChemOffice 131. ChemPen and ChemPen3D 132. ChemProtect 133. ChemProtein 134. ChemPlus 135. chemSAVER 136. Chemscape Chime137. chemSCENES 138. ChemSpread 139. ChemSymphony 140. ChemTK 141. ChemTK Lite 142. chemVision 143. ChemWeb 144. ChemWindow 145. Chiron 146. CIARA: Chemical Information And Reaction Assistant 147. Chmoogle Chemistry Search Engine 148. Chromatool149. Clann150. Class-VP 151. CLC Free Workbench 152. CLIP 153. CLiDE 154. COBRA 155. CODESSA 156. Cognia Molecular157. COLUMBUS 158. Composer 159. Concord 160. CONFLEX">161. CONGEN 162. Consensus 163. Constrictor 164. CONVERT 165. CORINA 166. COSMOtherm 167. Creator 168. CrossGraphs 169. CrystalDesigner 170. CrystalDiffract 171. CrystalMaker 172. Crystallographica 173. Cyrstal Studio 174. CSEARCH 175. CSD 176. CSECM 177. CURVES 178. CVIS --- D, E, F ---

179. Dalton180. DARC181. DataMontage182. Datasqueeze183. DayMenus184. DeCipher185. DeFT186. DelPhi187. DEREK for Windows188. Design-Ease189. Design-Expert190. Desmond191. DGEOM192. DIFRAC193. Discover194. DISCON195. DISCUS196. DIVA197. DMax Chemistry Assistant (QSAR)198. DMol199. DNADynamo200. DNA Sequence Analysis201. DNASIS202. DNPTrapper203. DOCK204. Dockingserver205. DRAGON206. DRAWCRYS207. DRXWin208. DS209. DTREG model builder210. Dynama

211. EasyFit212. ECEPP213. ECHIP Design of Experiments214. EduChem HS215. eHiTS216. EROS (Elaboration of Reactions for Organic Synthesis)217. Electrochemical Simulation Package218. Equiv219. Escher220. ETH Crystallography221. EuGene and SAm222. Explorer EyeChem223. ExPASy224. Expression

225. Fantom226. FermWorks227. Felix228. FGENEH229. Flex230. FlexCryst231. FLIMSY232. Fortner Visualization Suite233. FRODO234. FRODO/Tom--- G, H, I ---

235. GAIA236. GAMESS237. Gaussian-94238. GEMM239. GenBase240. GeneCards241. Genchek242. Gene Construction Kit243. GeneInform244. GeneHound245. Gene Inspector246. GeneJockey247. GeneLinker248. GeneMark249. GeneParser250. GeneScan251. GENESEQ252. GeneSifter253. GeneSolve254. GeneStudio Pro255. Genetool256. GeneWorks257. Genie258. GENLANG259. GenMAPP260. GenomeBrowser261. GenoPedigree262. Genotyper263. Genowhiz264. GenSearch265. Geomview266. GERM267. getpdb268. GIFA269. Glide270. GLIMMER271. GMMX272. gNMR273. GoCore274. GOLD275. gOpenMol276. GRADSCF277. Grail278. GrailEXP6279. GRID280. GROMACS281. GROMOS

282. HADDOCK - Docking using NMR data 283. HASL284. HaveItAll NMR 285. Hingefind286. HINT287. hmo10288. Homology289. HONDO290. Hckel Calculator291. HyperChem292. HyperNMR

293. ICON8 and FORTICON8294. Iditis295. IDT's Biotools296. Impact297. IMSL Libraries298. Insight299. Insight II/Biopolymer300. InsightT301. Biopolymer302. DelPhi303. Modeler304. Insight II/CADD 305. Affinity306. Converter307. DBAccess308. Ludi309. Ludi/ACD310. INTERCHEM 311. IRIS Explorer 312. IRMA 313. IR Mentor Pro 314. ISIS (Integrated Scientific Information System) 315. ISYS 316. ItemTracker--- J, K, L ---

317. Jaguar318. JAligner319. JAVA-Based Molecular Editor320. JChem321. JSpecView322. KEGG323. KGNMOL324. KnowItAll 325. KoriBlast

326. LABMaestro327. LabManager C/S LIMS328. LabSoft LIMS329. LabView330. LABWORKS331. LAMMPS332. Lasergene333. Latticepatch334. LeoAnalyst335. LeoCalculator336. LeoCrystal337. LHASA (Logic and Heuristics Applied to Synthetic Analysis)338. Liaison339. LimsLink340. LION Target Engine341. LiqCryst342. Look343. Ludi--- M, N, O ---

344. MACCS-II (Molecular ACCess System)345. MacFormula346. MacImdad347. MacroModel348. MacSPARTAN349. MacVector350. Marvin Applets351. Marvin352. Mathcad353. Mathematica354. MCSS/Hook355. MD-Display356. MDScope357. Merlin358. MESSKit359. MestRe-C360. MetaCore361. Meteor362. MF Calc363. Midas Plus364. MINITAB365. MM2 and MM3366. mmCIF367. MODELLER368. MOIL-View369. Mol2Mol370. MOLCAS371. MolDraw372. MOLDY373. MOLDYN374. Molecular Images375. Molecular Modeling Pro376. Molecular Modeling Toolkit377. MOE (Molecular Operating Environment)378. Molecular Surface Package379. Molecules-3D380. MOLGEN381. MOLPRO382. MOLSCAT383. MOMEC384. MOPAC385. MOPAC 2000386. MORASS387. MORATE388. MORGAN389. MOTECC390. MPA/MPG391. MPSRCH392. MS393. MSEQ394. Mulliken395. MULTAN88396. Multifactor Dimensionality Reduction (MDR)397. MultiSimplex398. MZEF

399. NAB400. namd401. NAMOT402. NAOMI403. nbp404. Nemesis405. NeoBio406. Net Primer407. NEWHELIX408. NMRchitect409. NMR*Compass410. NMR*Pipe411. NMR Refine412. NMR SpecManager413. NMR Structure Determination414. NOESYSIM

415. O416. OMIGA417. Onto-Express418. Open Molecule419. ORBVis420. Origin421. ORTEP

--- P, Q, R ---422. PackMol423. PADRE424. PALLAS425. PAP426. PathArt427. PathwayStudio (Formerly PathwayAssist)428. Pathways Analysis429. Pathway Tools430. PatternHunter431. PCModel432. PCPDFWIN433. PCSIWIN434. PC Spartan435. PDM93436. PDM97437. PeakPro C/S438. PEAKS439. PepSeq440. Peptool441. Pestode442. Perch443. PhyloPat 444. pKa Predictor445. Plasmid446. PlotData447. pmd448. Polar449. POLYRATE450. PoPMuSiC451. PowderCell452. PowerChrom453. PPNN454. PractiCalc455. PRECLAV456. PrestoPlot457. Primer Express458. PRIMER PREMIER 5459. ProCheck460. ProChemist461. PROCRUSTES462. Prode Calculator463. Profiles-3D464. Project Leader465. Project Library466. Prospect Pro467. Protein Advisor468. Protein Networker469. ProteinSolve470. ProWorks471. PS472. PS-GVB473. PSI-88

474. Q-Chem475. Qik Prop476. QMol477. QSite478. QUANTA479. QUANTA/Biopolymer480. Quac Pac481. Modeler482. Protein Design483. Protein Health484. QuanteMM 485. Quest 486. QuickPDB

487. Raptor488. RAsMol489. RASSE490. RASTER3D491. RDP 492. REACCS (Reaction ACCess System)493. React494. Reaction Patterns495. Relibase496. ResNet497. Renex498. Re_View499. RGBG Analyzer500. Ribbons501. The Rosetta Resolver System502. RPAC503. RS3 Discovery--- S, T, U ---

504. SAm505. Sample Master506. SAMPLS507. Santorini508. SARvision 509. SCARECROW510. SciAn511. SciMetrics512. SciPredict513. MDL SCREEN514. Sculpt515. SEA516. SEAL517. SECS (Simulation and Evaluation of Chemical Synthesis)518. Selectivity519. SEQtools520. Sequence Navigator521. Sequence Software for Mass Spec522. SeqVerter523. SGD524. SgInfo525. Shake-and-Bake526. SIBFA527. SIgMA528. The Sigma Suite529. The SigmaXL530. SIGNALSCAN531. SILAB LIMS System532. SimGlycan533. SimVector534. SingleCrystal 535. SIR92536. SIRPOW92537. SMILES Toolkit538. SMOG: The Structural MOlecular Generation539. SolMis (Solubility/Miscibility)540. Solltech541. SOPMA542. SPARTAN543. SpectraHeap544. Sprout545. SQL*LIMS546. SRS547. SSBM548. Starfruit549. Stat-Ease550. STATISTICA551. StatView552. STEM (The Short Time-series Expression Miner)553. STRAP554. STRUVIR555. SwaN-MR556. SYBYL557. SYBYL/3DB UNITY558. SYSTAT559. SymbMath560. SYNLIB (SYNthesis LIBrary)

561. Target562. TESS563. Testream564. Thor565. TINKER566. Titan567. TOPKAT568. TOPOS569. Atomistix Toolkit (Formerly Transiesta)570. TRIAD (TRIcyclics for Automated Design)571. Tsar572. TurboBlast573. Turbochrom Client/Server574. Turbomole575. 3D-PSSM

576. UCSD MMS577. UniChem578. UNIMOL579. UGENE580. UniPro DPview581. USURFA582. UVSS Virtual Screening Tool 583. UXNMR

--- V, W ---

584. Vamp585. VCharge586. Vconf587. VampVcharge588. Vector Xpression589. Vector NTI590. VEGA591. Vfilter592. VIBE593. Viewmol594. Visual Cloning 2000595. Visual LabPro596. Visualize597. VisualMath for Java598. VlifeMDS [Molecular Design Suite]599. VMD600. VOID601. VoxBlast602. Vrms

603. WellAware604. WHAT IF605. WinLIMS606. WINMGM607. WinPDB608. The Wisconsin Package--- X, Y, Z ---

609. X-LIGAND610. X-AUTOFIT611. X-BUILD612. X-PLOR613. X-Solvate614. Xtal615. Xtaldraw616. XtalView617. Yak618. ZINDO619. ZMM-MVM

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