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Application

Discovery Studio 1.0 Materials Studio 0.43731778425655976 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04192685102586976 Amorphous Cell 0.12845673505798394 Blends 0.001784121320249777 CASTEP 0.215878679750223 CDOCKER 0.18376449598572703 CHARMm 0.231935771632471 COMPASS 0.19982158786797502 COMPASS III 0.0044603033006244425 COSMOconf 0.0 COSMOtherm 0.027653880463871544 Catalyst 0.16859946476360393 Classical Simulations 0.5976806422836753 Crystallization 0.03389830508474576 DFTB Plus 0.001784121320249777 DMol3 0.09901873327386262 DPD 0.003568242640499554 Discover 0.008028545941123996 Forcite 0.24353256021409456 GULP 0.015165031222123104 LUDI 0.008028545941123996 LibDock 0.0767172167707404 LigandFit 0.006244424620874219 MCSS 0.0026761819803746653 MODELER 0.10615521855486174 Mesocite 0.0044603033006244425 Mesoscale 0.0053523639607493305 Morphology 0.008920606601248885 ONETEP 0.0 Polymorph 0.0 QSAR 0.001784121320249777 Quantum Mechanics 0.3095450490633363 Reflex 0.0231935771632471 Semi-empirical 0.003568242640499554 Sorption 0.015165031222123104 TURBOMOLE 0.0 VAMP 8.920606601248885E-4 Visualization 1.0 ZDOCK 0.04192685102586976

Year

2022 0.0

Keywords

target 1.0 visualization 0.35348837209302325 docking 0.3213953488372093 potential 0.2069767441860465 analysis 0.1213953488372093 between 0.12 binding 0.10976744186046512 activity 0.09302325581395349 novel 0.09069767441860466 protein 0.07813953488372093 interaction 0.0572093023255814 synthesis 0.04790697674418604 silico 0.03255813953488372 synthesized 0.03255813953488372 compound 0.03162790697674418 cell 0.024186046511627906 vitro 0.02372093023255814 drug 0.021395348837209303 energy 0.010697674418604652 inhibition 0.009302325581395349 mechanism 0.0069767441860465115 design 0.0037209302325581397 well 0.0037209302325581397 treatment 0.0013953488372093023 development 0.0
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