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Application

Discovery Studio 1.0 Materials Studio 0.015167930660888408 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.00477326968973747 Amorphous Cell 0.0017047391749062393 CASTEP 6.818956699624957E-4 CDOCKER 0.21820661438799863 CHARMm 0.36515513126491644 COMPASS 0.00477326968973747 COMPASS III 0.002386634844868735 COSMOtherm 6.818956699624957E-4 Catalyst 0.15069894306171155 Classical Simulations 0.38083873167405385 Crystallization 0.002045687009887487 DMol3 0.00954653937947494 Forcite 0.008864643709512444 LUDI 0.004091374019774974 LibDock 0.09512444595976816 LigandFit 0.003068530514831231 MCSS 0.0 MODELER 0.31026252983293556 Polymorph 0.0 QSAR 3.4094783498124785E-4 Quantum Mechanics 0.010569382884418685 Reflex 0.0017047391749062393 Sorption 6.818956699624957E-4 Visualization 1.0 X-Cell 6.818956699624957E-4 ZDOCK 0.026593931128537335

Year

2023 0.19746932515337423 2024 1.0 2025 0.8945552147239264 2026 0.0

Keywords

docking 1.0 target 0.968941382327209 potential 0.5220909886264217 visualization 0.4138232720909886 analysis 0.3762029746281715 binding 0.31036745406824146 activity 0.1714785651793526 novel 0.15091863517060367 protein 0.14457567804024496 silico 0.1178915135608049 vitro 0.11067366579177602 compound 0.09098862642169729 promising 0.08508311461067367 between 0.08245844269466317 inhibition 0.0804899387576553 therapeutic 0.08005249343832022 drug 0.07020997375328084 synthesis 0.06146106736657918 interaction 0.05183727034120735 synthesized 0.049431321084864394 including 0.02712160979877515 treatment 0.02121609798775153 potent 0.012248468941382326 stability 0.008311461067366578 development 0.0
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