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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.050575211634469285 Amorphous Cell 0.4082917299761233 Blends 0.0034729759062296505 CASTEP 0.02062079444323855 COMPASS 0.525504666811374 COMPASS III 0.09377034946820056 COSMOconf 0.0 COSMOperm 2.1706099413935315E-4 COSMOquick 0.0 COSMOtherm 0.002604731929672238 Classical Simulations 0.9997829390058607 Conformers 0.001302365964836119 Crystallization 0.041458649880616455 DFTB Plus 0.004992402865205123 DMol3 0.058389407423486 DPD 0.002387670935532885 Discover 0.0010853049706967658 Forcite 1.0 GULP 0.001302365964836119 Kinetix 0.0 MesoDyn 0.001302365964836119 Mesocite 0.0034729759062296505 Mesoscale 0.007163012806598654 Morphology 0.014543086607336662 Polymorph 6.511829824180595E-4 Quantum Mechanics 0.07640546993705231 Reflex 0.025613197308443674 Reflex Plus 2.1706099413935315E-4 Semi-empirical 0.006728890818319948 Sorption 0.05100933362274799 Synthia 8.682439765574126E-4 VAMP 0.001519426958975472

Year

2021 0.0 2022 0.16875 2023 0.6590277777777778 2024 0.8111111111111111 2025 1.0 2026 0.5513888888888889 2027 0.0

Keywords

target 1.0 cell 0.36276083467094705 amorphous 0.35259497057249867 between 0.2594970572498662 energy 0.2086677367576244 performance 0.1760299625468165 experimental 0.12787586944890317 adsorption 0.12680577849117175 surface 0.11610486891385768 temperature 0.08614232209737828 mechanism 0.07945425361155699 water 0.07597645799892991 enhanced 0.051364365971107544 interaction 0.04360620652755484 analysis 0.04146602461209203 potential 0.03263777421080792 higher 0.02675227394328518 effective 0.0149812734082397 efficient 0.013643659711075442 design 0.0072231139646869984 chemical 0.005350454788657036 increase 0.004815409309791332 polymer 0.004280363830925628 formation 0.001070090957731407 strategy 0.0
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