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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002254283137962128

Modules

Adsorption Locator 0.04628099173553719 Amorphous Cell 0.40435762584522916 Blends 0.002253944402704733 CASTEP 0.020886551465063862 CDOCKER 0.0 COMPASS 0.5172051089406461 COMPASS III 0.1033809166040571 COSMObase 0.0 COSMOperm 1.5026296018031557E-4 COSMOquick 1.5026296018031557E-4 COSMOtherm 0.0021036814425244178 Cantera 0.0 Classical Simulations 0.9998497370398197 Conformers 0.0012021036814425245 Crystallization 0.0464312546957175 DFTB Plus 0.0031555221637866266 DMol3 0.05589782118707739 DPD 0.0031555221637866266 Discover 0.0021036814425244178 Forcite 1.0 GULP 0.001652892561983471 Kinetix 0.0 MesoDyn 0.0010518407212622089 Mesocite 0.004357625845229151 Mesoscale 0.006461307287753569 Modules 0.0 Morphology 0.018632607062359127 Polymorph 0.0012021036814425245 QSAR 1.5026296018031557E-4 Quantum Mechanics 0.07242674680691209 Reflex 0.027197595792637114 Reflex Plus 4.5078888054094667E-4 Semi-empirical 0.005108940646130729 Sorption 0.053493613824192335 Synthia 9.015777610818933E-4 VAMP 0.0018031555221637867 X-Cell 0.0

Year

2020 0.0 2021 0.2119815668202765 2022 0.33947772657450076 2023 0.45314900153609833 2024 0.5826932923707118 2025 1.0 2026 0.8110599078341014 2027 0.0015360983102918587

Keywords

target 1.0 cell 0.3598880597014925 amorphous 0.3485074626865672 between 0.25354477611940296 energy 0.1958955223880597 performance 0.18973880597014925 adsorption 0.14085820895522388 experimental 0.12761194029850748 surface 0.1255597014925373 temperature 0.07761194029850746 water 0.07444029850746268 mechanism 0.06921641791044776 enhanced 0.05335820895522388 analysis 0.0375 interaction 0.03619402985074627 potential 0.03414179104477612 higher 0.026865671641791045 chemical 0.014925373134328358 effective 0.014365671641791044 efficient 0.011380597014925373 formation 0.008395522388059701 strategy 0.007276119402985074 novel 0.0037313432835820895 efficiency 0.0018656716417910447 polymer 0.0
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