Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.3741690408357075 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05434782608695652 Amorphous Cell 0.1213768115942029 CASTEP 0.23550724637681159 CDOCKER 0.23550724637681159 CHARMm 0.4148550724637681 COMPASS 0.21557971014492755 COMPASS III 0.057971014492753624 COSMObase 0.0 COSMOconf 0.005434782608695652 COSMOtherm 0.04710144927536232 Catalyst 0.1322463768115942 Classical Simulations 0.8188405797101449 Crystallization 0.03260869565217391 DFTB Plus 0.0 DMol3 0.09782608695652174 Discover 0.0 Forcite 0.27355072463768115 GULP 0.0018115942028985507 Kinetix 0.0 LUDI 0.0018115942028985507 LibDock 0.1105072463768116 LigandFit 0.005434782608695652 MODELER 0.3605072463768116 Mesocite 0.0 Mesoscale 0.0 Morphology 0.0036231884057971015 Polymorph 0.0 Quantum Mechanics 0.32971014492753625 Reflex 0.025362318840579712 Semi-empirical 0.0018115942028985507 Sorption 0.034420289855072464 VAMP 0.0 Visualization 1.0 X-Cell 0.0018115942028985507 ZDOCK 0.036231884057971016

Year

2025 1.0 2026 0.41797961075069506 2027 0.0

Keywords

potential 1.0 target 0.9317647058823529 docking 0.4235294117647059 analysis 0.33568627450980393 visualization 0.23294117647058823 binding 0.18745098039215685 therapeutic 0.1780392156862745 promising 0.17019607843137255 novel 0.12705882352941175 activity 0.11137254901960784 strong 0.1011764705882353 including 0.08941176470588236 between 0.08784313725490196 stability 0.06196078431372549 inhibition 0.04862745098039216 development 0.047058823529411764 protein 0.04392156862745098 vitro 0.042352941176470586 silico 0.0392156862745098 treatment 0.025098039215686273 compound 0.0196078431372549 interaction 0.01411764705882353 effective 0.011764705882352941 synthesized 0.010980392156862745 drug 0.0
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