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Application

Discovery Studio 0.4602593010146561 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07790008467400508 Amorphous Cell 0.31583403895004236 Blends 0.002540220152413209 CASTEP 0.4646486028789162 CDOCKER 0.10372565622353937 CHARMm 0.1646909398814564 COMPASS 0.4028365791701948 COMPASS III 0.08975444538526672 COSMObase 0.0035986452159187127 COSMOconf 0.004868755292125318 COSMOmic 0.0 COSMOperm 0.0014817950889077054 COSMOplex 0.0 COSMOquick 0.0021168501270110076 COSMOtherm 0.07345469940728197 Cantera 0.0 Catalyst 0.04572396274343776 Classical Simulations 1.0 Conformers 8.46740050804403E-4 Crystallization 0.08001693480101608 DFTB Plus 0.0071972904318374255 DMol3 0.20533446232006775 DPD 0.0031752751905165114 Discover 0.0035986452159187127 Forcite 0.6149449618966977 GULP 0.0279424216765453 Kinetix 2.1168501270110075E-4 LUDI 0.0023285351397121083 LibDock 0.04339542760372565 LigandFit 0.0021168501270110076 MODELER 0.1606689246401355 MesoDyn 0.0010584250635055038 Mesocite 0.0035986452159187127 Mesoscale 0.007620660457239628 Modules 0.0 Morphology 0.01947502116850127 ONETEP 0.0010584250635055038 Polymorph 0.001693480101608806 QSAR 0.0014817950889077054 Quantum Mechanics 0.6558001693480101 Reflex 0.05779000846740051 Reflex Plus 0.001693480101608806 Semi-empirical 0.008890770533446233 Sorption 0.06308213378492802 Synthia 0.0014817950889077054 TURBOMOLE 4.233700254022015E-4 VAMP 0.0014817950889077054 Visualization 0.45977984758679086 X-Cell 0.001693480101608806 ZDOCK 0.01714648602878916

Year

2025 0.0

Keywords

target 1.0 potential 0.2562228577481199 between 0.1733926490837835 analysis 0.16566041732867282 energy 0.13600254210359072 docking 0.09342230695900858 novel 0.07975850015888147 performance 0.07965257917593475 cell 0.07944073721004132 visualization 0.07329732019913145 promising 0.0706492956254634 experimental 0.048299968223705116 stability 0.048194047240758396 including 0.028704586378561592 enhanced 0.02542103590721322 effective 0.02118419658934435 binding 0.019065776930409915 interaction 0.014405253680754158 mechanism 0.013875648766020548 development 0.01334604385128694 synthesized 0.012286834021819723 strong 0.008791441584577906 amorphous 0.007096705857430357 activity 5.296049147336088E-4 adsorption 0.0
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