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Application

Discovery Studio 0.911340206185567 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.058823529411764705 Amorphous Cell 0.27294117647058824 Blends 0.0 CASTEP 0.23058823529411765 CDOCKER 0.16705882352941176 CHARMm 0.2376470588235294 COMPASS 0.32941176470588235 COMPASS III 0.11058823529411765 COSMObase 0.002352941176470588 COSMOconf 0.009411764705882352 COSMOperm 0.0 COSMOtherm 0.06588235294117648 Catalyst 0.08235294117647059 Classical Simulations 1.0 Crystallization 0.09411764705882353 DFTB Plus 0.004705882352941176 DMol3 0.12 DPD 0.002352941176470588 Discover 0.004705882352941176 Forcite 0.5435294117647059 GULP 0.011764705882352941 Kinetix 0.0 LibDock 0.058823529411764705 LigandFit 0.0 MODELER 0.24705882352941178 Mesocite 0.0 Mesoscale 0.002352941176470588 Morphology 0.021176470588235293 ONETEP 0.0 Polymorph 0.0 Quantum Mechanics 0.3458823529411765 Reflex 0.06352941176470588 Reflex Plus 0.0 Semi-empirical 0.004705882352941176 Sorption 0.08235294117647059 Visualization 0.6047058823529412 ZDOCK 0.023529411764705882

Year

2025 0.8677839851024208 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.2728310502283105 analysis 0.20662100456621005 docking 0.1963470319634703 visualization 0.1278538812785388 novel 0.1050228310502283 promising 0.09360730593607305 between 0.09018264840182648 binding 0.08789954337899543 energy 0.05707762557077625 cell 0.05251141552511415 activity 0.045662100456621 strategy 0.04452054794520548 performance 0.03767123287671233 stability 0.0319634703196347 strong 0.02968036529680365 enhanced 0.023972602739726026 therapeutic 0.0228310502283105 effective 0.021689497716894976 mechanism 0.01598173515981735 synthesized 0.014840182648401826 development 0.007990867579908675 including 0.007990867579908675 efficient 0.003424657534246575 experimental 0.0
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