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Application

Discovery Studio 1.0 Materials Studio 0.21834763948497854 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.019973368841544607 Amorphous Cell 0.05459387483355526 Blends 0.0013315579227696406 CASTEP 0.20639147802929428 CDOCKER 0.4047936085219707 CHARMm 0.5099866844207723 COMPASS 0.1318242343541944 COSMOtherm 0.013315579227696404 Catalyst 0.525965379494008 Classical Simulations 0.7536617842876165 Crystallization 0.05326231691078562 DMol3 0.10386151797603196 DPD 0.0039946737683089215 Discover 0.02796271637816245 Forcite 0.13981358189081225 GULP 0.02796271637816245 LUDI 0.019973368841544607 LibDock 0.15579227696404793 LigandFit 0.0492676431424767 MCSS 0.007989347536617843 MODELER 0.6657789613848203 MesoDyn 0.0013315579227696406 Mesocite 0.0 Mesoscale 0.006657789613848202 Morphology 0.018641810918774968 ONETEP 0.0 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 0.3062583222370173 Reflex 0.033288948069241014 Reflex Plus 0.0013315579227696406 Sorption 0.017310252996005325 Synthia 0.0 Visualization 1.0 ZDOCK 0.05858854860186418

Year

2019 0.0

Keywords

target 1.0 docking 0.29771784232365145 visualization 0.21991701244813278 potential 0.17427385892116182 activity 0.14885892116182572 novel 0.13226141078838174 binding 0.12344398340248963 analysis 0.10477178423236515 protein 0.10425311203319503 between 0.09439834024896265 modeler 0.08765560165975103 inhibition 0.06275933609958506 interaction 0.05342323651452282 synthesized 0.05134854771784232 compound 0.0487551867219917 catalyst 0.044087136929460584 vitro 0.03993775933609958 synthesis 0.03630705394190872 drug 0.032676348547717844 potent 0.016597510373443983 human 0.016078838174273857 mechanism 0.010892116182572614 cell 0.01037344398340249 well 0.007780082987551867 design 0.0
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