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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0020841474534323305

Modules

Adsorption Locator 0.04987628597473629 Amorphous Cell 0.4069540304727178 Blends 0.0028649563745279335 CASTEP 0.02122672222945696 CDOCKER 0.0 COMPASS 0.5154316968355255 COMPASS III 0.10405000651126449 COSMObase 0.0 COSMOconf 0.0 COSMOperm 3.9067586925380907E-4 COSMOquick 1.302252897512697E-4 COSMOtherm 0.0019533793462690454 Cantera 0.0 Classical Simulations 0.9997395494204975 Conformers 0.0011720276077614273 Crystallization 0.04440682380518297 DFTB Plus 0.00442765985154317 DMol3 0.05573642401354343 DPD 0.0028649563745279335 Discover 0.0015627034770152363 Forcite 1.0 GULP 0.0014324781872639668 Kinetix 0.0 MesoDyn 0.0014324781872639668 Mesocite 0.0036463081130355514 Mesoscale 0.006641489777314755 Modules 0.0 Morphology 0.0171897382471676 Polymorph 9.115770282588879E-4 QSAR 0.0 Quantum Mechanics 0.07318661284021356 Reflex 0.02630550852975648 Reflex Plus 2.604505795025394E-4 Semi-empirical 0.006120588618309676 Sorption 0.05274124234926423 Synthia 0.0011720276077614273 VAMP 0.0015627034770152363 X-Cell 0.0

Year

2020 0.0 2021 0.04803040774015204 2022 0.23427781617138907 2023 0.30787836903939186 2024 0.5089841050449205 2025 1.0 2026 0.550449205252246 2027 0.00138217000691085

Keywords

target 1.0 cell 0.3632679526665586 amorphous 0.3509482898362782 between 0.25790241530231806 energy 0.20635435240719727 performance 0.19144107634948937 experimental 0.1298427621980872 adsorption 0.12789755227751662 surface 0.11865780515480628 temperature 0.0787810017831091 water 0.07245906954125467 mechanism 0.06743394391311396 enhanced 0.05624898686983303 analysis 0.038579996757983466 potential 0.03809369427784082 interaction 0.0379315934511266 higher 0.022694115739990275 effective 0.016534284324850056 efficient 0.01507537688442211 strategy 0.006321932241854434 chemical 0.005511428108283352 formation 0.0030799157075701088 efficiency 0.0019452099205705948 novel 0.0016210082671421625 polymer 0.0
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