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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0022498519834221434

Modules

Adsorption Locator 0.046288623179827154 Amorphous Cell 0.4132828223037765 Blends 0.0023677045104770924 CASTEP 0.020835799692198415 CDOCKER 0.0 COMPASS 0.5264590979045816 COMPASS III 0.10394222800994436 COSMObase 0.0 COSMOconf 0.0 COSMOperm 3.5515567657156387E-4 COSMOquick 1.1838522552385462E-4 COSMOtherm 0.0021309340594293834 Cantera 0.0 Classical Simulations 0.9997632295489522 Conformers 0.001302237480762401 Crystallization 0.04581508227773174 DFTB Plus 0.004025097667811057 DMol3 0.05824553095773648 DPD 0.0016573931573339647 Discover 0.0014206227062862555 Forcite 1.0 GULP 0.0015390079318101102 Kinetix 0.0 MesoDyn 0.0011838522552385462 Mesocite 0.0029596306380963657 Mesoscale 0.005327335148573458 Modules 0.0 Morphology 0.01740262815200663 Polymorph 0.0010654670297146917 QSAR 0.0 Quantum Mechanics 0.07505623298212383 Reflex 0.027346987096010418 Reflex Plus 3.5515567657156387E-4 Semi-empirical 0.006156031727240441 Sorption 0.054457203740973126 Synthia 9.47081804190837E-4 VAMP 0.0020125488339055287 X-Cell 0.0

Year

2021 0.0 2022 0.0072264280798348245 2023 0.553337921541638 2024 0.7945629731589814 2025 1.0 2026 0.5481761871988988 2027 0.0013764624913971094

Keywords

target 1.0 cell 0.3664668908054378 amorphous 0.3563806461043707 between 0.2536178921210349 energy 0.20274813623739218 performance 0.18564537348340887 adsorption 0.124104663060956 experimental 0.11811138722409005 surface 0.11591872533255372 temperature 0.07849729571700044 water 0.07703552112264289 mechanism 0.07045753544803392 enhanced 0.05481654728840813 potential 0.040783511182575644 interaction 0.03990644642596112 analysis 0.036836719777810265 higher 0.024265458266335332 effective 0.020757199239877212 efficient 0.013594503727525216 chemical 0.005700920917994445 formation 0.004823856161379915 novel 0.00321590410758661 efficiency 1.46177459435755E-4 polymer 0.0 strategy 0.0
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