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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0023879300987734724

Modules

Adsorption Locator 0.04763971785132935 Amorphous Cell 0.4092240911557244 Blends 0.0026044492674986435 CASTEP 0.020944112859468258 CDOCKER 0.0 COMPASS 0.530005425935974 COMPASS III 0.0973412913727618 COSMObase 0.0 COSMOconf 0.0 COSMOperm 3.2555615843733043E-4 COSMOquick 1.0851871947911015E-4 COSMOtherm 0.002278893109061313 Cantera 0.0 Classical Simulations 0.9997829625610418 Conformers 0.0013022246337493217 Crystallization 0.04633749321758003 DFTB Plus 0.004340748779164406 DMol3 0.060119370591427024 DPD 0.002387411828540423 Discover 0.0017362995116657625 Forcite 1.0 GULP 0.0018448182311448726 Kinetix 0.0 MesoDyn 0.0010851871947911015 Mesocite 0.003472599023331525 Mesoscale 0.005968529571351058 Modules 0.0 Morphology 0.017580032555615844 Polymorph 0.0011937059142702116 QSAR 0.0 Quantum Mechanics 0.07715680954964732 Reflex 0.0277807921866522 Reflex Plus 3.2555615843733043E-4 Semi-empirical 0.0065111231687466084 Sorption 0.0534997287032013 Synthia 8.681497558328812E-4 VAMP 0.002061855670103093 X-Cell 0.0

Year

2021 0.028256374913852515 2022 0.23501033769813923 2023 0.5585802894555479 2024 0.7942798070296347 2025 1.0 2026 0.5475534114403859 2027 0.0

Keywords

target 1.0 cell 0.36177292692666047 amorphous 0.35218953813390125 between 0.25395980300811927 energy 0.2017835751364302 performance 0.18168507919606017 adsorption 0.1319046985225609 experimental 0.12777851723678957 surface 0.12072407826434181 temperature 0.08412085718088647 water 0.07839744442965527 mechanism 0.07387195527751897 enhanced 0.04911486756289099 interaction 0.04272594170105151 analysis 0.04206042859044323 potential 0.039797684014375084 higher 0.029681884733129243 effective 0.019432982829761747 chemical 0.015040596299747105 efficient 0.013044056967922268 formation 0.006388925861839478 novel 0.0023958471981898044 increase 0.002129641953946493 polymer 0.0018634367097031812 efficiency 0.0
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