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This category has the following 6 subcategories, out of 6 total.
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The following 26 pages are in this category, out of 26 total.
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155:This list may not reflect recent changes
150:Pages in category "Chemistry software"
331:Protein chemical shift re-referencing
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292:List of molecular graphics systems
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326:Protein chemical shift prediction
94:Computational chemistry software
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258:Joint Expert Speciation System
173:Advanced Chemistry Development
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64:Chemistry software for Linux
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304:Molecular modeling on GPUs
134:Mass spectrometry software
114:Free chemistry software
77:Chromatography software
51:Chemical file formats
234:Graffiti (program)
362:RefDB (chemistry)
357:Random coil index
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410:Science software
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344:Quantemol-DB
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98:(3 C, 107 P)
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399:Categories
190:ChemWindow
246:ISIS/Draw
374:SHIFTCOR
275:Kinemage
185:ChemDraw
229:Glauber
386:XyMTeX
321:ProBiS
287:LiSiCA
212:DelPhi
195:CO2SYS
138:(21 P)
118:(16 P)
68:(24 P)
55:(17 P)
224:GeNMR
200:CS23D
81:(4 P)
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316:P
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219:G
207:D
180:C
163:A
127:M
107:F
44:C
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