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Application

Discovery Studio 0.6129943502824858 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06216696269982238 Amorphous Cell 0.30017761989342806 Blends 0.0 CASTEP 0.27708703374777977 CDOCKER 0.1261101243339254 CHARMm 0.17939609236234458 COMPASS 0.38188277087033745 COMPASS III 0.11900532859680284 COSMObase 0.003552397868561279 COSMOconf 0.008880994671403197 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 0.07282415630550622 Catalyst 0.06216696269982238 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.0994671403197158 DFTB Plus 0.003552397868561279 DMol3 0.12788632326820604 DPD 0.0017761989342806395 Discover 0.0053285968028419185 Forcite 0.5968028419182948 GULP 0.010657193605683837 Kinetix 0.0 LibDock 0.04440497335701599 LigandFit 0.0 MODELER 0.18650088809946713 Mesocite 0.0017761989342806395 Mesoscale 0.003552397868561279 Morphology 0.021314387211367674 ONETEP 0.0 Polymorph 0.003552397868561279 Quantum Mechanics 0.3996447602131439 Reflex 0.06927175843694494 Reflex Plus 0.0 Semi-empirical 0.003552397868561279 Sorption 0.07992895204262877 Visualization 0.4937833037300178 X-Cell 0.0017761989342806395 ZDOCK 0.017761989342806393

Year

2025 0.5979643765903307 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.2701325178389399 analysis 0.20591233435270132 docking 0.14678899082568808 between 0.12844036697247707 visualization 0.0998980632008155 energy 0.09582059123343527 novel 0.09072375127421 performance 0.09072375127421 promising 0.07951070336391437 cell 0.07135575942915393 strategy 0.06422018348623854 binding 0.05504587155963303 stability 0.03873598369011213 enhanced 0.03669724770642202 strong 0.034658511722731905 efficient 0.02854230377166157 mechanism 0.01834862385321101 activity 0.017329255861365953 experimental 0.01529051987767584 effective 0.010193679918450561 including 0.007135575942915392 synthesized 0.007135575942915392 development 0.0020387359836901123 amorphous 0.0
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