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Application

Discovery Studio 1.0 Materials Studio 0.032408850109068243 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.006032171581769437 Amorphous Cell 0.021447721179624665 CASTEP 0.012064343163538873 CDOCKER 0.29088471849865954 CHARMm 0.4651474530831099 COMPASS 0.028150134048257374 COMPASS III 0.006702412868632708 COSMOconf 0.0 COSMOtherm 0.002680965147453083 Catalyst 0.13136729222520108 Classical Simulations 0.5201072386058981 Crystallization 0.006032171581769437 DMol3 0.005361930294906166 Discover 0.0 Forcite 0.039544235924932974 LUDI 0.006032171581769437 LibDock 0.12064343163538874 LigandFit 0.006032171581769437 MODELER 0.44906166219839144 Morphology 0.0013404825737265416 QSAR 0.0 Quantum Mechanics 0.01675603217158177 Reflex 0.004021447721179625 Sorption 0.0013404825737265416 Visualization 1.0 ZDOCK 0.05093833780160858

Year

2025 0.0

Keywords

target 1.0 docking 0.5534883720930233 potential 0.5038759689922481 visualization 0.3426356589147287 analysis 0.30930232558139537 binding 0.23449612403100775 activity 0.15813953488372093 novel 0.14534883720930233 therapeutic 0.12286821705426357 promising 0.1189922480620155 protein 0.11007751937984496 silico 0.07790697674418605 vitro 0.06279069767441861 inhibition 0.05465116279069768 including 0.044573643410852716 compound 0.04108527131782946 between 0.040310077519379844 treatment 0.03255813953488372 development 0.021705426356589147 synthesis 0.02054263565891473 modeler 0.01937984496124031 drug 0.013565891472868217 strong 0.012790697674418604 interaction 0.00813953488372093 stability 0.0
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