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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0021980705824887043

Modules

Adsorption Locator 0.04993285313148578 Amorphous Cell 0.40166035893053353 Blends 0.0030521303870101333 CASTEP 0.020998657062629714 CDOCKER 0.0 COMPASS 0.518984251007203 COMPASS III 0.09779025759980467 COSMObase 0.0 COSMOconf 0.0 COSMOperm 4.883408619216213E-4 COSMOplex 0.0 COSMOquick 1.2208521548040532E-4 COSMOtherm 0.0020754486631668905 Cantera 0.0 Classical Simulations 0.9997558295690392 Conformers 0.0012208521548040532 Crystallization 0.044439018434867535 DFTB Plus 0.0043950677572945915 DMol3 0.055548773043584423 DPD 0.0031742156024905386 Discover 0.0021975338786472958 Forcite 1.0 GULP 0.0015871078012452693 Kinetix 0.0 MesoDyn 0.0018312782322060799 Mesocite 0.004517152972774997 Mesoscale 0.00781345379074594 Modules 0.0 Morphology 0.01721401538273715 Polymorph 0.0010987669393236479 QSAR 1.2208521548040532E-4 Quantum Mechanics 0.07276278842632157 Reflex 0.026248321328287146 Reflex Plus 4.883408619216213E-4 Semi-empirical 0.0061042607740202665 Sorption 0.05200830179465267 Synthia 0.0012208521548040532 VAMP 0.0015871078012452693 X-Cell 0.0

Year

2020 0.03806228373702422 2021 0.18408304498269895 2022 0.23356401384083045 2023 0.3069204152249135 2024 0.5083044982698962 2025 1.0 2026 0.5498269896193771 2027 0.0

Keywords

target 1.0 cell 0.35656917714805275 amorphous 0.3432338233065616 between 0.25852401879072584 energy 0.20260645552356418 performance 0.1845734202151841 experimental 0.13395969086225185 adsorption 0.1336566146385816 surface 0.12153356569177148 temperature 0.07531444158205788 water 0.07107137445067434 mechanism 0.06440369752992878 enhanced 0.049249886346416125 interaction 0.040006061524473405 analysis 0.03697529928777087 potential 0.03333838460372784 higher 0.02182148810425822 effective 0.011668434611304743 efficient 0.011516896499469617 chemical 0.009546901045612972 formation 0.0015153811183512653 strategy 6.061524473405061E-4 novel 1.5153811183512653E-4 efficiency 0.0 polymer 0.0
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