Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.015899304405432264 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.005541871921182266 Amorphous Cell 0.0018472906403940886 CASTEP 0.0012315270935960591 CDOCKER 0.21120689655172414 CHARMm 0.35344827586206895 COMPASS 0.005541871921182266 COMPASS III 0.0021551724137931034 COSMOtherm 6.157635467980296E-4 Catalyst 0.15301724137931033 Classical Simulations 0.3706896551724138 Crystallization 0.0021551724137931034 DMol3 0.008928571428571428 Forcite 0.009236453201970444 LUDI 0.004310344827586207 LibDock 0.09082512315270935 LigandFit 0.003078817733990148 MCSS 0.0 MODELER 0.29464285714285715 Polymorph 0.0 QSAR 3.078817733990148E-4 Quantum Mechanics 0.010467980295566502 Reflex 0.0018472906403940886 Sorption 6.157635467980296E-4 Visualization 1.0 X-Cell 6.157635467980296E-4 ZDOCK 0.02586206896551724

Year

2023 0.26174730247128436 2024 1.0 2025 0.8155238426731639 2026 0.0

Keywords

docking 1.0 target 0.9649228302264983 potential 0.5163359390659451 visualization 0.423331328923632 analysis 0.370414912808178 binding 0.30928041691721786 activity 0.170976147524554 novel 0.15053116857085588 protein 0.15033072760072158 silico 0.11826017237923432 vitro 0.11044297454399679 compound 0.09220284626177591 between 0.08438564842653838 inhibition 0.08017638805371818 promising 0.07897374223291241 therapeutic 0.07556624574062938 drug 0.07356183603928643 synthesis 0.061735818801363 interaction 0.05532170775706555 synthesized 0.05251553417518541 including 0.02565644417718982 treatment 0.025456003207055523 potent 0.011625576267789137 stability 0.006013229104028864 development 0.0
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