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Application

Discovery Studio 0.3659839715048976 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.056026058631921824 Amorphous Cell 0.2755700325732899 Blends 0.0013029315960912053 CASTEP 0.01498371335504886 CDOCKER 0.07166123778501629 CHARMm 0.26775244299674267 COMPASS 0.3511400651465798 COMPASS III 0.09250814332247558 COSMOplex 0.0 COSMOtherm 0.0 Catalyst 0.011726384364820847 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.03713355048859935 DFTB Plus 0.0013029315960912053 DMol3 0.03061889250814332 DPD 0.0 Discover 0.005863192182410423 Forcite 0.5283387622149837 GULP 0.01758957654723127 LUDI 0.001954397394136808 LibDock 0.020846905537459284 LigandFit 0.0013029315960912053 MODELER 0.048859934853420196 Mesocite 6.514657980456026E-4 Mesoscale 6.514657980456026E-4 Morphology 0.016286644951140065 Polymorph 0.004560260586319218 QMERA 0.0 Quantum Mechanics 0.04299674267100977 Reflex 0.01498371335504886 Semi-empirical 0.001954397394136808 Sorption 0.06579804560260587 Synthia 0.0 ZDOCK 0.010423452768729642

Year

2024 0.03112449799196787 2025 0.49497991967871485 2026 1.0 2027 0.0

Keywords

target 1.0 cell 0.25622119815668204 amorphous 0.19262672811059908 potential 0.17235023041474654 between 0.1622119815668203 performance 0.15299539170506912 energy 0.15023041474654378 analysis 0.12995391705069123 strategy 0.07373271889400922 enhanced 0.055299539170506916 novel 0.053456221198156684 experimental 0.05161290322580645 adsorption 0.0423963133640553 promising 0.03963133640552995 efficient 0.034101382488479264 stability 0.030414746543778803 mechanism 0.029493087557603687 design 0.02857142857142857 docking 0.02119815668202765 effective 0.014746543778801843 surface 0.009216589861751152 strong 0.004608294930875576 binding 0.003686635944700461 development 9.216589861751152E-4 stable 0.0
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