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Application

Discovery Studio 1.0 Materials Studio 0.3845070422535211 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07012987012987013 Amorphous Cell 0.09610389610389611 Blends 0.0025974025974025974 CASTEP 0.19480519480519481 CDOCKER 0.21818181818181817 CHARMm 0.3220779220779221 COMPASS 0.15324675324675324 COMPASS III 0.04415584415584416 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 0.02857142857142857 Catalyst 0.3142857142857143 Classical Simulations 0.6987012987012987 Crystallization 0.06493506493506493 DMol3 0.10909090909090909 Discover 0.0 Forcite 0.24675324675324675 GULP 0.007792207792207792 LUDI 0.0025974025974025974 LibDock 0.05974025974025974 MCSS 0.0 MODELER 0.24155844155844156 Mesocite 0.0 Mesoscale 0.0 Morphology 0.01818181818181818 Quantum Mechanics 0.3012987012987013 Reflex 0.046753246753246755 Sorption 0.012987012987012988 Visualization 1.0 ZDOCK 0.0

Year

2023 0.0 2024 0.651685393258427 2025 1.0 2026 0.25842696629213485

Keywords

synthesis 1.0 target 0.9698725376593279 docking 0.4055619930475087 synthesized 0.39165701042873696 potential 0.34414831981460026 visualization 0.26187717265353416 novel 0.2514484356894554 compound 0.18076477404403243 analysis 0.1772885283893395 activity 0.1552723059096176 design 0.15179606025492468 promising 0.14716106604866744 binding 0.11587485515643106 vitro 0.08574739281575898 potent 0.0660486674391657 inhibition 0.06025492468134415 between 0.05793742757821553 silico 0.0440324449594438 including 0.0220162224797219 development 0.013904982618771726 characterization 0.010428736964078795 effective 0.009269988412514484 strong 0.005793742757821553 evaluation 0.004634994206257242 cell 0.0
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