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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0015350265140943343

Modules

Adsorption Locator 0.07562438956327612 Amorphous Cell 0.411608762383145 Blends 0.004743965396958281 CASTEP 0.015208594949072136 CDOCKER 0.0 COMPASS 1.0 COMPASS III 0.004046323426817358 COSMObase 0.0 COSMOplex 0.0 COSMOquick 1.3952839402818474E-4 COSMOtherm 0.0013952839402818474 Classical Simulations 0.9998604716059718 Conformers 0.0013952839402818474 Crystallization 0.038788893539835355 DFTB Plus 0.0032091530626482487 DMol3 0.052044090972512905 DPD 0.003906795032789173 Discover 0.019394446769917677 Forcite 0.7228966094600251 GULP 0.0016743407283382169 MesoDyn 0.002092925910422771 Mesocite 0.0037672666387609877 Mesoscale 0.008092646853634715 Morphology 0.022045486256453188 Polymorph 0.0016743407283382169 QMERA 0.0 QSAR 4.185851820845542E-4 Quantum Mechanics 0.06557834519324683 Reflex 0.015208594949072136 Reflex Plus 1.3952839402818474E-4 Semi-empirical 0.00530207897307102 Sorption 0.06041579461420399 Synthia 8.371703641691084E-4 VAMP 0.0018138691223664016

Year

2021 0.009473684210526316 2022 0.5047368421052632 2023 0.7563157894736842 2024 0.9463157894736842 2025 1.0 2026 0.5410526315789473 2027 0.0

Keywords

target 1.0 cell 0.3577872340425532 amorphous 0.35012765957446806 between 0.27608510638297873 energy 0.2051063829787234 performance 0.1807659574468085 experimental 0.16953191489361702 adsorption 0.1453617021276596 surface 0.13957446808510637 temperature 0.09310638297872341 water 0.07455319148936171 mechanism 0.06893617021276596 interaction 0.057191489361702125 analysis 0.05072340425531915 enhanced 0.030638297872340424 higher 0.02927659574468085 potential 0.02893617021276596 chemical 0.028425531914893616 increase 0.020936170212765958 effective 0.01668085106382979 polymer 0.010553191489361702 engineering 0.007659574468085106 corrosion 0.003404255319148936 concentration 0.0010212765957446808 mechanical 0.0
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