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Application

Discovery Studio 1.0 Materials Studio 0.2711571675302245 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042483660130718956 Amorphous Cell 0.11764705882352941 CASTEP 0.16993464052287582 CDOCKER 0.2581699346405229 CHARMm 0.3660130718954248 COMPASS 0.16013071895424835 COMPASS III 0.029411764705882353 COSMObase 0.0 COSMOperm 0.0 COSMOtherm 0.029411764705882353 Catalyst 0.08823529411764706 Classical Simulations 0.6633986928104575 Crystallization 0.016339869281045753 DMol3 0.05555555555555555 Discover 0.0 Forcite 0.20915032679738563 GULP 0.0 LibDock 0.07516339869281045 MODELER 0.4019607843137255 Mesocite 0.0 Mesoscale 0.0 Morphology 0.0 Polymorph 0.0 Quantum Mechanics 0.2222222222222222 Reflex 0.00980392156862745 Sorption 0.032679738562091505 Visualization 1.0 ZDOCK 0.02287581699346405

Year

2025 1.0 2026 0.3010204081632653 2027 0.0

Keywords

analysis 1.0 target 0.9285714285714286 docking 0.5077639751552795 potential 0.5046583850931677 visualization 0.29037267080745344 binding 0.2329192546583851 therapeutic 0.14751552795031056 promising 0.13664596273291926 activity 0.13043478260869565 between 0.11956521739130435 strong 0.11335403726708075 novel 0.10248447204968944 stability 0.08385093167701864 including 0.08074534161490683 protein 0.07453416149068323 silico 0.07453416149068323 interaction 0.05124223602484472 development 0.04503105590062112 inhibition 0.040372670807453416 compound 0.027950310559006212 treatment 0.017080745341614908 vitro 0.017080745341614908 mechanism 0.015527950310559006 effective 0.006211180124223602 modeler 0.0
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