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Application

Discovery Studio 0.5502838605028386 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02059357964869776 Amorphous Cell 0.12477286493034524 Antibody 6.056935190793458E-4 Blends 0.007874015748031496 CASTEP 0.6547546941247728 CDOCKER 0.12961841308298 CHARMm 0.22955784373107208 COMPASS 0.21683827983040582 COSMObase 0.0 COSMOconf 0.0024227740763173833 COSMOmic 6.056935190793458E-4 COSMOquick 6.056935190793458E-4 COSMOtherm 0.07389460932768019 Catalyst 0.1901877649909146 Classical Simulations 0.7177468201090248 Conformers 0.0024227740763173833 Crystallization 0.09206541490006057 DFTB Plus 0.0036341611144760752 DMol3 0.3525136281041793 DPD 0.01756511205330103 Discover 0.04118715929739552 Forcite 0.18715929739551787 GULP 0.0950938824954573 LUDI 0.012719563900666263 LibDock 0.04542701393095094 LigandFit 0.034524530587522716 MCSS 0.0012113870381586917 MODELER 0.27135069654754695 MesoDyn 0.0060569351907934586 Mesocite 0.0036341611144760752 Mesoscale 0.025439127801332527 Morphology 0.01877649909145972 ONETEP 0.01029678982434888 Polymorph 0.009085402786190187 QMERA 6.056935190793458E-4 QSAR 0.004845548152634767 Quantum Mechanics 1.0 Reflex 0.050878255602665054 Reflex Plus 0.010902483343428226 Reflex QPA 0.0 Semi-empirical 0.009691096305269533 Sorption 0.02059357964869776 Synthia 0.0030284675953967293 TURBOMOLE 0.0018170805572380376 VAMP 0.004239854633555421 Visualization 0.37552998182919445 X-Cell 0.0072683222289521504 ZDOCK 0.02483343428225318

Year

2016 0.0

Keywords

target 1.0 between 0.20414449733968076 experimental 0.1131335760291235 energy 0.09969196303556427 potential 0.08541024922990759 analysis 0.08036964435732288 chemical 0.07588910669280313 well 0.06692803136376366 novel 0.05964715765891907 visualization 0.057686922430691685 binding 0.047325679081489776 interaction 0.04508541024922991 cell 0.030523662839540746 docking 0.028563427611313356 activity 0.026883225987118453 surface 0.025483057966956036 synthesized 0.01512181461775413 higher 0.013441612993559227 formation 0.011761411369364323 design 0.011201344161299356 crystal 0.01008120974516942 protein 0.008681041725007001 mechanism 0.008120974516942034 modeler 0.007000840100812098 temperature 0.0
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