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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0018390804597701149

Modules

Adsorption Locator 0.04550678005056309 Amorphous Cell 0.4091013560101126 Blends 0.0016088255573431394 CASTEP 0.021604228912893587 CDOCKER 0.0 COMPASS 0.5263157894736842 COMPASS III 0.10434382900482647 COSMObase 0.0 COSMOperm 2.2983222247759135E-4 COSMOquick 0.0 COSMOtherm 0.0016088255573431394 Cantera 0.0 Classical Simulations 0.9997701677775224 Conformers 0.001378993334865548 Crystallization 0.050103424500114915 DFTB Plus 0.0034474833371638705 DMol3 0.05906688117674098 DPD 0.0011491611123879567 Discover 0.0016088255573431394 Forcite 1.0 GULP 0.0018386577798207308 MesoDyn 0.0011491611123879567 Mesocite 0.002528154447253505 Mesoscale 0.003907147782119053 Modules 0.0 Morphology 0.02045506780050563 Polymorph 0.0011491611123879567 QSAR 0.0 Quantum Mechanics 0.07538496897264997 Reflex 0.02872902780969892 Reflex Plus 2.2983222247759135E-4 Semi-empirical 0.005745805561939784 Sorption 0.056538726729487475 Synthia 9.193288899103654E-4 VAMP 0.002068490002298322 X-Cell 0.0

Year

2022 0.03898768809849521 2023 0.603967168262654 2024 0.7777017783857729 2025 1.0 2026 0.5437756497948016 2027 0.0

Keywords

target 1.0 cell 0.36144919332012454 amorphous 0.3504104160769884 between 0.2513444664590999 energy 0.19586753467308238 performance 0.1890744409849986 adsorption 0.13472969148032835 surface 0.12199264081517125 experimental 0.11689782054910841 temperature 0.07529012170959525 water 0.07529012170959525 mechanism 0.06906311916218512 enhanced 0.05236343051231248 potential 0.04415510897254458 interaction 0.040758562128502686 analysis 0.035663741862439854 effective 0.024908010189640534 higher 0.024624964619303708 efficient 0.014435324087178035 novel 0.014152278516841211 chemical 0.008208321539767903 formation 0.005094820266062836 efficiency 0.0031135012737050667 engineering 8.491367110104727E-4 strategy 0.0
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