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Application

Discovery Studio 1.0 Materials Studio 0.0145791915175613 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.003947368421052632 Amorphous Cell 0.0013157894736842105 CASTEP 0.0013157894736842105 CDOCKER 0.23684210526315788 CHARMm 0.4118421052631579 COMPASS 0.003289473684210526 COMPASS III 0.003947368421052632 COSMOtherm 0.0013157894736842105 Catalyst 0.13421052631578947 Classical Simulations 0.4263157894736842 Crystallization 0.002631578947368421 DMol3 0.01118421052631579 Forcite 0.007894736842105263 LUDI 0.0059210526315789476 LibDock 0.10197368421052631 LigandFit 0.001973684210526316 MODELER 0.3651315789473684 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 0.013157894736842105 Reflex 0.001973684210526316 Sorption 6.578947368421052E-4 Visualization 1.0 X-Cell 0.0013157894736842105 ZDOCK 0.029605263157894735

Year

2024 0.30741892492225675 2025 1.0 2026 0.0

Keywords

docking 1.0 target 0.963894523326572 potential 0.5614604462474645 analysis 0.3935091277890467 visualization 0.3752535496957404 binding 0.32941176470588235 activity 0.1618661257606491 novel 0.1387423935091278 protein 0.12373225152129817 promising 0.11764705882352941 therapeutic 0.11643002028397566 silico 0.11399594320486815 vitro 0.09655172413793103 compound 0.07707910750507099 between 0.07667342799188641 inhibition 0.07383367139959432 including 0.04827586206896552 drug 0.04665314401622718 synthesis 0.04503042596348884 strong 0.034482758620689655 synthesized 0.033671399594320486 interaction 0.032454361054766734 stability 0.012981744421906694 treatment 0.010953346855983773 development 0.0
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