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Application

Discovery Studio 0.1099899091826438 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.14285714285714285 Amorphous Cell 0.3360902255639098 CASTEP 0.3082706766917293 CDOCKER 0.018796992481203006 CHARMm 0.04586466165413534 COMPASS 0.48195488721804514 COMPASS III 0.11052631578947368 COSMObase 0.0 COSMOconf 0.0 COSMOquick 7.518796992481203E-4 COSMOtherm 0.021052631578947368 Catalyst 0.006015037593984963 Classical Simulations 1.0 Crystallization 0.061654135338345864 DFTB Plus 0.005263157894736842 DMol3 0.22030075187969925 DPD 0.0 Discover 0.006015037593984963 Forcite 0.6827067669172933 GULP 0.013533834586466165 Kinetix 7.518796992481203E-4 LibDock 0.009022556390977444 MODELER 0.03383458646616541 MesoDyn 0.0 Mesocite 0.0030075187969924814 Mesoscale 0.004511278195488722 Modules 0.0 Morphology 0.02030075187969925 ONETEP 0.0 Quantum Mechanics 0.5105263157894737 Reflex 0.03984962406015038 Reflex Plus 0.0 Semi-empirical 0.006015037593984963 Sorption 0.04962406015037594 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0 Visualization 0.1774436090225564 ZDOCK 0.006766917293233083

Year

2022 0.0 2023 0.04838709677419355 2024 0.3908918406072106 2025 1.0 2026 0.7333965844402277 2027 0.0018975332068311196

Keywords

surface 1.0 target 0.8907048008171604 between 0.23442288049029622 adsorption 0.22829417773237998 performance 0.1797752808988764 energy 0.17262512768130744 analysis 0.10776302349336057 cell 0.10061287027579162 experimental 0.09090909090909091 enhanced 0.09039836567926456 potential 0.08120531154239019 amorphous 0.06435137895812053 interaction 0.05056179775280899 mechanism 0.049029622063329927 formation 0.047497446373850866 water 0.04136874361593463 stability 0.03013278855975485 effective 0.0296220633299285 efficient 0.026046986721144024 novel 0.014300306435137897 chemical 0.010725229826353423 higher 0.008171603677221655 applied 0.007150153217568948 stable 5.107252298263534E-4 efficiency 0.0
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