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Application

Discovery Studio 1.0 Materials Studio 0.32919879316124706 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.028272251308900525 Amorphous Cell 0.09267015706806282 Blends 0.0010471204188481676 CASTEP 0.17486910994764399 CDOCKER 0.20471204188481676 CHARMm 0.24921465968586387 COMPASS 0.14764397905759163 COMPASS III 0.0036649214659685864 COSMOconf 0.0 COSMOperm 0.0 COSMOtherm 0.022513089005235604 Catalyst 0.1706806282722513 Classical Simulations 0.518324607329843 Crystallization 0.027225130890052355 DFTB Plus 0.0020942408376963353 DMol3 0.07905759162303665 DPD 0.0031413612565445027 Discover 0.005759162303664921 Forcite 0.17643979057591622 GULP 0.012565445026178011 LUDI 0.008376963350785341 LibDock 0.08376963350785341 LigandFit 0.009424083769633508 MCSS 0.0031413612565445027 MODELER 0.08429319371727749 Mesocite 0.0031413612565445027 Mesoscale 0.004188481675392671 Morphology 0.006806282722513089 ONETEP 0.0010471204188481676 Polymorph 5.235602094240838E-4 QSAR 0.0015706806282722514 Quantum Mechanics 0.24921465968586387 Reflex 0.018848167539267015 Semi-empirical 0.004188481675392671 Sorption 0.015706806282722512 TURBOMOLE 0.0 VAMP 0.0015706806282722514 Visualization 1.0 ZDOCK 0.041884816753926704

Year

2022 0.0

Keywords

target 1.0 visualization 0.38932178932178935 docking 0.34805194805194806 potential 0.23174603174603176 analysis 0.14372294372294372 binding 0.13304473304473305 activity 0.11024531024531024 between 0.10735930735930736 novel 0.10101010101010101 protein 0.09090909090909091 interaction 0.06060606060606061 synthesis 0.05108225108225108 vitro 0.04415584415584416 drug 0.03982683982683983 silico 0.03953823953823954 compound 0.03751803751803752 synthesized 0.03578643578643579 inhibition 0.02857142857142857 treatment 0.025396825396825397 cell 0.022510822510822513 well 0.010101010101010102 mechanism 0.004906204906204906 design 0.00202020202020202 development 0.0017316017316017316 promising 0.0
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