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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.045712053135378 Amorphous Cell 0.4153154913068959 Blends 0.0017581558898222308 CASTEP 0.017972260207071693 COMPASS 0.48564172689978513 COMPASS III 0.13303379566321547 COSMObase 0.0 COSMOconf 0.0 COSMOperm 5.86051963274077E-4 COSMOquick 1.953506544246923E-4 COSMOtherm 0.0021488571986716157 Classical Simulations 0.9996092986911506 Conformers 5.86051963274077E-4 Crystallization 0.043563195936706385 DFTB Plus 0.0035163117796444617 DMol3 0.049228364915022464 DPD 0.001172103926548154 Discover 9.767532721234617E-4 Forcite 1.0 GULP 0.0017581558898222308 Kinetix 0.0 MesoDyn 5.86051963274077E-4 Mesocite 0.0015628052353975385 Mesoscale 0.0035163117796444617 Modules 0.0 Morphology 0.01601875366282477 Polymorph 9.767532721234617E-4 Quantum Mechanics 0.06446571596014847 Reflex 0.02598163703848408 Reflex Plus 3.907013088493846E-4 Semi-empirical 0.005079117015042001 Sorption 0.05626098847431139 Synthia 0.0013674545809728462 VAMP 0.0013674545809728462 X-Cell 0.0

Year

2024 0.22036843934654154 2025 1.0 2026 0.5523114355231143 2027 0.0

Keywords

target 1.0 cell 0.3778280542986425 amorphous 0.3647561588738059 between 0.24534942182001004 performance 0.23001508295625941 energy 0.21342383107088989 adsorption 0.11639014580191051 experimental 0.10784313725490197 surface 0.09703368526897939 enhanced 0.0811965811965812 temperature 0.07214680744092508 water 0.06812468577174459 mechanism 0.05656108597285068 potential 0.043740573152337855 strategy 0.02865761689291101 analysis 0.024886877828054297 efficient 0.023629964806435394 effective 0.019105077928607342 interaction 0.01809954751131222 higher 0.014580191050779286 formation 0.012066365007541479 efficiency 0.003770739064856712 novel 0.002765208647561589 design 7.541478129713424E-4 engineering 0.0
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