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Application

Discovery Studio 1.0 Materials Studio 0.7094017094017094 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05363984674329502 Amorphous Cell 0.19157088122605365 CASTEP 0.39655172413793105 CDOCKER 0.19157088122605365 CHARMm 0.2835249042145594 COMPASS 0.29118773946360155 COMPASS III 0.07471264367816093 COSMObase 0.0019157088122605363 COSMOconf 0.0038314176245210726 COSMOperm 0.0019157088122605363 COSMOtherm 0.0842911877394636 Catalyst 0.12452107279693486 Classical Simulations 0.8888888888888888 Crystallization 0.06704980842911877 DFTB Plus 0.0038314176245210726 DMol3 0.1532567049808429 DPD 0.0 Forcite 0.4386973180076628 GULP 0.034482758620689655 Kinetix 0.0 LUDI 0.0019157088122605363 LibDock 0.07854406130268199 LigandFit 0.007662835249042145 MODELER 0.2509578544061303 MesoDyn 0.0 Mesoscale 0.0019157088122605363 Morphology 0.009578544061302681 Polymorph 0.0019157088122605363 Quantum Mechanics 0.5421455938697318 Reflex 0.05363984674329502 Semi-empirical 0.005747126436781609 Sorption 0.040229885057471264 Synthia 0.0019157088122605363 VAMP 0.0 Visualization 1.0 ZDOCK 0.028735632183908046

Year

2022 0.0 2023 0.41223832528180354 2024 0.7423510466988728 2025 1.0 2026 0.3027375201288245

Keywords

well 1.0 target 0.9370139968895801 potential 0.30404354587869364 docking 0.2737169517884914 visualization 0.2161741835147745 analysis 0.1827371695178849 between 0.12363919129082426 binding 0.08786936236391912 activity 0.07776049766718507 novel 0.07620528771384137 promising 0.04121306376360809 energy 0.038880248833592534 cell 0.028771384136858476 including 0.027216174183514776 stability 0.019440124416796267 experimental 0.017107309486780714 synthesized 0.013996889580093312 protein 0.01166407465007776 silico 0.01166407465007776 vitro 0.01166407465007776 development 0.007776049766718507 mechanism 0.007776049766718507 synthesis 0.006220839813374806 interaction 0.0038880248833592537 effective 0.0
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