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Application

Discovery Studio 1.0 Materials Studio 0.5677966101694916 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09961685823754789 Amorphous Cell 0.1111111111111111 CASTEP 0.2796934865900383 CDOCKER 0.22988505747126436 CHARMm 0.32567049808429116 COMPASS 0.21839080459770116 COMPASS III 0.06896551724137931 COSMOperm 0.0 COSMOtherm 0.02681992337164751 Catalyst 0.34099616858237547 Classical Simulations 0.8352490421455939 Crystallization 0.1111111111111111 DMol3 0.09961685823754789 DPD 0.0 Forcite 0.3448275862068966 GULP 0.0 LUDI 0.0 LibDock 0.0842911877394636 MCSS 0.0 MODELER 0.1839080459770115 Mesoscale 0.0 Morphology 0.011494252873563218 QSAR 0.0 Quantum Mechanics 0.3793103448275862 Reflex 0.09578544061302682 Sorption 0.038314176245210725 Visualization 1.0 X-Cell 0.007662835249042145 ZDOCK 0.0038314176245210726

Year

2024 0.38666666666666666 2025 1.0 2026 0.64 2027 0.0

Keywords

synthesized 1.0 target 0.9241486068111455 docking 0.4055727554179567 potential 0.3560371517027864 synthesis 0.34365325077399383 novel 0.29876160990712075 visualization 0.21981424148606812 analysis 0.18575851393188855 compound 0.18575851393188855 activity 0.18111455108359134 promising 0.17956656346749225 binding 0.15015479876160992 inhibition 0.11455108359133127 design 0.09597523219814241 between 0.07894736842105263 designed 0.07275541795665634 potent 0.07120743034055728 vitro 0.07120743034055728 strong 0.04953560371517028 effective 0.04489164086687306 development 0.03869969040247678 silico 0.02631578947368421 experimental 0.009287925696594427 active 0.0030959752321981426 cell 0.0
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