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Application

Discovery Studio 0.6694975230007078 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05897887323943662 Amorphous Cell 0.3512323943661972 Blends 8.802816901408451E-4 CASTEP 0.30369718309859156 CDOCKER 0.11443661971830986 CHARMm 0.19630281690140844 COMPASS 0.39348591549295775 COMPASS III 0.10915492957746478 COSMObase 8.802816901408451E-4 COSMOconf 0.002640845070422535 COSMOmic 0.0 COSMOperm 8.802816901408451E-4 COSMOplex 0.0 COSMOtherm 0.05457746478873239 Catalyst 0.037852112676056336 Classical Simulations 1.0 Crystallization 0.056338028169014086 DMol3 0.1602112676056338 DPD 8.802816901408451E-4 Discover 0.007042253521126761 Forcite 0.5818661971830986 GULP 0.02464788732394366 LUDI 0.0017605633802816902 LibDock 0.04929577464788732 LigandFit 0.0 MODELER 0.20598591549295775 MesoDyn 8.802816901408451E-4 Mesocite 0.0017605633802816902 Mesoscale 0.00528169014084507 Morphology 0.01936619718309859 ONETEP 8.802816901408451E-4 Polymorph 8.802816901408451E-4 QMERA 8.802816901408451E-4 QSAR 0.0 Quantum Mechanics 0.4515845070422535 Reflex 0.03433098591549296 Semi-empirical 8.802816901408451E-4 Sorption 0.05985915492957746 Synthia 0.0 Visualization 0.48063380281690143 ZDOCK 0.023767605633802816

Year

2024 0.20150501672240803 2025 1.0 2026 0.9289297658862876 2027 0.0

Keywords

between 1.0 target 0.8800551470588235 potential 0.24770220588235295 analysis 0.22196691176470587 docking 0.17003676470588236 interaction 0.14613970588235295 energy 0.11213235294117647 cell 0.08869485294117647 performance 0.08318014705882353 visualization 0.07996323529411764 binding 0.0666360294117647 stability 0.0625 strong 0.05514705882352941 experimental 0.050551470588235295 mechanism 0.04825367647058824 novel 0.04779411764705882 promising 0.04044117647058824 enhanced 0.03400735294117647 amorphous 0.015625 including 0.0078125 effective 0.0055147058823529415 design 0.001838235294117647 role 0.0013786764705882354 surface 4.5955882352941176E-4 activity 0.0
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