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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0017761989342806395

Modules

Adsorption Locator 0.07298881193393714 Amorphous Cell 0.4143136210264607 Blends 0.0033741786538803056 CASTEP 0.015272598117563489 CDOCKER 0.0 COMPASS 1.0 COMPASS III 0.0031965903036760787 COSMObase 0.0 COSMOplex 0.0 COSMOquick 1.775883502042266E-4 COSMOtherm 0.0015982951518380393 Classical Simulations 0.9998224116497958 Conformers 7.103534008169064E-4 Crystallization 0.039247025395134076 DFTB Plus 0.0031965903036760787 DMol3 0.048304031255549634 DPD 0.0037293553542887587 Discover 0.017581246670218435 Forcite 0.7245604688332445 GULP 0.0019534718522464926 MesoDyn 0.002131060202450719 Mesocite 0.0028414136032676256 Mesoscale 0.00728112235837329 Morphology 0.022198543775528327 Polymorph 0.0015982951518380393 QMERA 0.0 QSAR 5.327650506126798E-4 Quantum Mechanics 0.06180074587107086 Reflex 0.015805363168176167 Reflex Plus 0.0 Semi-empirical 0.005682827206535251 Sorption 0.06251109927188776 Synthia 0.0010655301012253596 VAMP 0.002131060202450719

Year

2021 0.002631578947368421 2022 0.2394736842105263 2023 0.37 2024 0.7963157894736842 2025 1.0 2026 0.5410526315789473 2027 0.0

Keywords

target 1.0 cell 0.364492119089317 amorphous 0.3557355516637478 between 0.27714535901926446 energy 0.20643607705779335 performance 0.20052539404553416 experimental 0.16243432574430824 adsorption 0.1368213660245184 surface 0.13660245183887915 temperature 0.09216287215411559 water 0.07508756567425569 mechanism 0.0632661996497373 interaction 0.05516637478108581 analysis 0.05166374781085814 enhanced 0.04115586690017513 potential 0.04049912434325744 higher 0.032618213660245185 chemical 0.02714535901926445 effective 0.021672504378283712 engineering 0.014229422066549912 increase 0.013353765323992994 polymer 0.009413309982486864 efficient 0.0032837127845884414 novel 0.0028458844133099825 efficiency 0.0
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