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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0015028554253080854

Modules

Adsorption Locator 0.07363991584009619 Amorphous Cell 0.41268409978960024 Blends 0.0033062819356777877 CASTEP 0.014126840997896002 CDOCKER 0.0 COMPASS 1.0 COMPASS III 0.004508566275924256 COSMObase 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0012022843402464682 Classical Simulations 1.0 Conformers 0.0012022843402464682 Crystallization 0.04418394950405771 DFTB Plus 0.0024045686804929365 DMol3 0.05320108205590622 DPD 0.0036068530207394047 Discover 0.017733694018635407 Forcite 0.7210700330628194 GULP 0.0018034265103697023 MesoDyn 0.0024045686804929365 Mesocite 0.0036068530207394047 Mesoscale 0.007814848211602044 Morphology 0.025247971145175834 Polymorph 0.0018034265103697023 QMERA 0.0 QSAR 9.017132551848512E-4 Quantum Mechanics 0.06492335437330929 Reflex 0.017132551848512173 Semi-empirical 0.004809137360985873 Sorption 0.06071535918244665 Synthia 3.0057108506161706E-4 VAMP 0.0018034265103697023

Year

2021 0.0 2022 0.21450459652706844 2023 0.7211440245148111 2024 0.9182839632277835 2025 1.0 2026 0.5362614913176711 2027 0.0020429009193054137

Keywords

target 1.0 cell 0.36199926497611173 amorphous 0.35428151414920983 between 0.27342888643880925 energy 0.19992649761117237 performance 0.19110621095185593 experimental 0.16721793458287396 adsorption 0.13708195516354282 surface 0.13597941933112825 temperature 0.09334803381109887 water 0.07680999632488056 mechanism 0.06247703050349136 interaction 0.05880191106210952 analysis 0.05255420801176038 potential 0.03969128996692393 enhanced 0.03381109886071297 chemical 0.02682837192208747 effective 0.026460859977949284 higher 0.026460859977949284 increase 0.01139287026828372 engineering 0.008452774715178243 polymer 0.006982726938625505 novel 0.005145167217934583 corrosion 0.00404263138552003 efficient 0.0
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