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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0031633792333457386

Modules

Adsorption Locator 0.017674418604651163 Amorphous Cell 1.0 Blends 0.0031627906976744186 CASTEP 0.010976744186046512 CDOCKER 0.0 COMPASS 0.5897674418604651 COMPASS III 0.08669767441860465 COSMObase 0.0 COSMOperm 5.581395348837209E-4 COSMOplex 0.0 COSMOquick 1.8604651162790697E-4 COSMOtherm 0.0029767441860465114 Cantera 0.0 Classical Simulations 0.9998139534883721 Conformers 3.7209302325581393E-4 Crystallization 0.021209302325581394 DFTB Plus 0.0029767441860465114 DMol3 0.04018604651162791 DPD 0.004279069767441861 Discover 0.03125581395348837 Forcite 0.7706046511627906 GULP 0.0011162790697674418 MesoDyn 0.0027906976744186047 Mesocite 0.006325581395348837 Mesoscale 0.010790697674418604 Modules 0.0 Morphology 0.015255813953488372 Quantum Mechanics 0.05004651162790698 Reflex 0.005953488372093023 Semi-empirical 0.004651162790697674 Sorption 0.04111627906976744 Synthia 0.0014883720930232557 VAMP 0.0014883720930232557

Year

2019 0.0 2020 0.13480885311871227 2021 0.1891348088531187 2022 0.2763246143527834 2023 0.6150234741784038 2024 0.7974513749161637 2025 1.0 2026 0.574111334674715 2027 6.706908115358819E-4

Keywords

amorphous 1.0 cell 1.0 target 0.9456360161393077 between 0.3045232533446592 energy 0.21979188787428328 performance 0.200254831174347 experimental 0.1320874920365258 temperature 0.1314504141006583 water 0.10341898492248885 mechanism 0.10023359524315141 surface 0.09237630070078573 interaction 0.07644935230409854 polymer 0.07559991505627522 adsorption 0.0558504990443831 enhanced 0.05160331280526651 increase 0.04820556381397324 analysis 0.04565725207050329 higher 0.044807814822679974 mechanical 0.041197706519430874 potential 0.012529199405393926 engineering 0.010193246973879804 formation 0.009980887661923975 design 0.0070078572945423655 influence 0.0029730303673816097 application 0.0
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