Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.013412642873804526 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.004108463434675432 Amorphous Cell 0.0018488085456039441 CASTEP 0.0012325390304026294 CDOCKER 0.19412489728841414 CHARMm 0.3206655710764174 COMPASS 0.005135579293344289 COMPASS III 0.0016433853738701725 COSMOperm 0.0 COSMOtherm 8.216926869350862E-4 Catalyst 0.1725554642563681 Classical Simulations 0.33483976992604764 Crystallization 0.001437962202136401 DMol3 0.006778964667214462 Forcite 0.008216926869350863 LUDI 0.004724732949876746 LibDock 0.08442892358258011 LigandFit 0.004108463434675432 MCSS 2.0542317173377156E-4 MODELER 0.22226787181594085 Polymorph 0.0 QSAR 4.108463434675431E-4 Quantum Mechanics 0.008216926869350863 Reflex 0.0012325390304026294 Sorption 4.108463434675431E-4 Visualization 1.0 X-Cell 4.108463434675431E-4 ZDOCK 0.024239934264585046

Year

2022 0.14457831325301204 2023 0.7983512999365885 2024 1.0 2025 0.7469879518072289 2026 0.0

Keywords

docking 1.0 target 0.967003650659927 potential 0.476832350463353 visualization 0.4646166807076664 analysis 0.3421791631564167 binding 0.29542263409154734 activity 0.17298511654029766 protein 0.16484133670317327 novel 0.15051951698960966 silico 0.12847514743049704 vitro 0.11106430777871384 compound 0.10432462791350744 drug 0.09365346812693064 between 0.08284189834316204 synthesis 0.07568098848638023 inhibition 0.07132827857343443 interaction 0.07048581859028363 synthesized 0.06613310867733782 promising 0.057848918843021624 therapeutic 0.05209210895815782 treatment 0.032294299354114014 potent 0.012075259758494805 including 0.011654029766919404 stability 0.002246559955068801 development 0.0
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