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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0024045686804929365

Modules

Adsorption Locator 0.04928378243013122 Amorphous Cell 0.4013823499949915 Blends 0.003205449263748372 CASTEP 0.02163678253030151 CDOCKER 0.0 COMPASS 0.530101171992387 COMPASS III 0.0902534308324151 COSMObase 0.0 COSMOconf 0.0 COSMOperm 3.005108684764099E-4 COSMOquick 1.0017028949213663E-4 COSMOtherm 0.0023039166583191427 Cantera 0.0 Classical Simulations 0.9997996594210157 Conformers 0.001402384052889913 Crystallization 0.0445757788240008 DFTB Plus 0.004307322448161875 DMol3 0.058699789642392065 DPD 0.002504257237303416 Discover 0.0015025543423820495 Forcite 1.0 GULP 0.0015025543423820495 Kinetix 0.0 MesoDyn 0.0013022137633977762 Mesocite 0.004106981869177602 Mesoscale 0.006611239106481018 Modules 0.0 Morphology 0.017028949213663228 Polymorph 0.0010017028949213663 QSAR 1.0017028949213663E-4 Quantum Mechanics 0.07632976059300811 Reflex 0.026645297004908343 Reflex Plus 4.006811579685465E-4 Semi-empirical 0.006110387659020335 Sorption 0.052889912851848145 Synthia 0.0010017028949213663 VAMP 0.0017028949213663228 X-Cell 0.0

Year

2020 0.0 2021 0.1349862258953168 2022 0.31990358126721763 2023 0.6318870523415978 2024 0.7944214876033058 2025 1.0 2026 0.5478650137741047 2027 6.887052341597796E-4

Keywords

target 1.0 cell 0.3541513592946363 amorphous 0.3422728385990693 between 0.25777614499142787 energy 0.2014450159196669 performance 0.1763409257898604 adsorption 0.13776634827332843 experimental 0.13250061229488122 surface 0.12527553269654665 temperature 0.08143521920156747 water 0.07469997550820476 mechanism 0.073965221650747 interaction 0.04567719813862356 enhanced 0.045187362233651725 analysis 0.040901298065148174 potential 0.034533431300514325 higher 0.028655400440852314 effective 0.017389174626500123 chemical 0.01322556943423953 efficient 0.012000979671809943 increase 0.005143277002204262 novel 0.0036737692872887582 formation 0.002571638501102131 polymer 0.0014695077149155032 design 0.0
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