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Application

Discovery Studio 1.0 Materials Studio 0.4227994227994228 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03038674033149171 Amorphous Cell 0.17403314917127072 Blends 0.0 CASTEP 0.1685082872928177 CDOCKER 0.30386740331491713 CHARMm 0.494475138121547 COMPASS 0.22375690607734808 COMPASS III 0.058011049723756904 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0027624309392265192 COSMOplex 0.0 COSMOtherm 0.03038674033149171 Catalyst 0.14917127071823205 Classical Simulations 1.0 Crystallization 0.04419889502762431 DMol3 0.11049723756906077 Forcite 0.35911602209944754 GULP 0.013812154696132596 LUDI 0.011049723756906077 LibDock 0.11049723756906077 LigandFit 0.008287292817679558 MODELER 0.39779005524861877 Mesocite 0.0 Mesoscale 0.0 Morphology 0.011049723756906077 ONETEP 0.0 Polymorph 0.0 Quantum Mechanics 0.27624309392265195 Reflex 0.027624309392265192 Sorption 0.016574585635359115 Visualization 0.8453038674033149 ZDOCK 0.06077348066298342

Year

2024 0.0 2025 1.0 2026 0.445141065830721

Keywords

development 1.0 target 0.915576694411415 potential 0.44946492271105826 docking 0.31985731272294887 analysis 0.2544589774078478 novel 0.2437574316290131 promising 0.18192627824019025 visualization 0.14982164090368608 binding 0.13912009512485138 therapeutic 0.10939357907253269 activity 0.089179548156956 between 0.06896551724137931 strong 0.05826397146254459 protein 0.04042806183115339 including 0.03804994054696789 effective 0.03329369797859691 compound 0.027348394768133173 design 0.027348394768133173 inhibition 0.023781212841854936 stability 0.022592152199762187 treatment 0.022592152199762187 cell 0.016646848989298454 drug 0.013079667063020214 potent 0.007134363852556481 interaction 0.0
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