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Application

Discovery Studio 1.0 Materials Studio 0.4433408577878104 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03734439834024896 Amorphous Cell 0.12240663900414937 Blends 0.0013831258644536654 CASTEP 0.23098201936376211 CDOCKER 0.18603042876901799 CHARMm 0.23167358229598894 COMPASS 0.1950207468879668 COMPASS III 0.004840940525587829 COSMOconf 0.0 COSMOperm 0.0 COSMOtherm 0.029737206085753802 Catalyst 0.177731673582296 Classical Simulations 0.5871369294605809 Crystallization 0.035961272475795295 DFTB Plus 0.0027662517289073307 DMol3 0.10442600276625173 DPD 0.004149377593360996 Discover 0.007607192254495159 Forcite 0.2330567081604426 GULP 0.016597510373443983 LUDI 0.008298755186721992 LibDock 0.08229598893499308 LigandFit 0.006224066390041493 MCSS 0.002074688796680498 MODELER 0.09266943291839558 Mesocite 0.004149377593360996 Mesoscale 0.005532503457814661 Morphology 0.008990318118948824 ONETEP 0.0013831258644536654 Polymorph 6.915629322268327E-4 QSAR 0.002074688796680498 Quantum Mechanics 0.32918395573997233 Reflex 0.024896265560165973 Semi-empirical 0.005532503457814661 Sorption 0.02074688796680498 TURBOMOLE 0.0 VAMP 0.002074688796680498 Visualization 1.0 ZDOCK 0.042876901798063624

Year

2022 0.0

Keywords

target 1.0 visualization 0.3508522727272727 docking 0.3103693181818182 potential 0.2098721590909091 analysis 0.1299715909090909 between 0.11505681818181818 binding 0.11150568181818182 activity 0.09801136363636363 novel 0.08380681818181818 protein 0.0703125 interaction 0.057173295454545456 synthesis 0.04261363636363636 silico 0.030894886363636364 compound 0.026633522727272728 synthesized 0.026278409090909092 vitro 0.026278409090909092 cell 0.0234375 drug 0.01740056818181818 energy 0.015625 inhibition 0.013139204545454546 well 0.008522727272727272 mechanism 0.008167613636363636 treatment 0.005326704545454545 design 0.001065340909090909 chemical 0.0
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