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Application

Discovery Studio 0.6333595594020456 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05009633911368015 Amorphous Cell 0.3015414258188825 Blends 0.0019267822736030828 CASTEP 0.2658959537572254 CDOCKER 0.11657032755298652 CHARMm 0.18497109826589594 COMPASS 0.3631984585741811 COMPASS III 0.14065510597302505 COSMObase 0.0019267822736030828 COSMOconf 0.010597302504816955 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 0.0674373795761079 Catalyst 0.05202312138728324 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.08477842003853564 DFTB Plus 0.0019267822736030828 DMol3 0.11849710982658959 DPD 0.0019267822736030828 Discover 0.002890173410404624 Forcite 0.5886319845857418 GULP 0.008670520231213872 Kinetix 0.0 LUDI 0.0 LibDock 0.04431599229287091 LigandFit 0.0019267822736030828 MODELER 0.15895953757225434 Mesocite 0.004816955684007707 Mesoscale 0.00674373795761079 Morphology 0.02119460500963391 ONETEP 0.0019267822736030828 Polymorph 9.633911368015414E-4 Quantum Mechanics 0.3834296724470135 Reflex 0.05973025048169557 Semi-empirical 0.0019267822736030828 Sorption 0.0674373795761079 Synthia 9.633911368015414E-4 TURBOMOLE 0.0 Visualization 0.4913294797687861 ZDOCK 0.015414258188824663

Year

2025 0.6175213675213675 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.24971623155505107 analysis 0.170261066969353 between 0.14018161180476732 docking 0.1362088535754824 visualization 0.10442678774120318 cell 0.0891032917139614 energy 0.0891032917139614 performance 0.08002270147559591 promising 0.06867196367763904 novel 0.05561861520998865 strategy 0.04540295119182747 stability 0.03745743473325766 enhanced 0.026106696935300794 activity 0.017593643586833144 design 0.017593643586833144 binding 0.016458569807037457 strong 0.01532349602724177 mechanism 0.012485811577752554 effective 0.01191827468785471 including 0.011350737797956867 development 0.009648127128263337 experimental 0.004540295119182747 synthesized 0.003972758229284903 efficient 0.0
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