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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09048178613396005 Amorphous Cell 0.381903642773208 Blends 0.0 CASTEP 0.627497062279671 COMPASS 0.4300822561692127 COMPASS III 0.13513513513513514 COSMObase 0.007050528789659225 COSMOconf 0.0023501762632197414 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.07873090481786134 Classical Simulations 1.0 Crystallization 0.08343125734430082 DFTB Plus 0.0 DMol3 0.27497062279670975 DPD 0.0 Discover 0.005875440658049354 Forcite 0.6956521739130435 GULP 0.03525264394829612 MesoDyn 0.0 Mesocite 0.0023501762632197414 Mesoscale 0.004700352526439483 Morphology 0.01645123384253819 ONETEP 0.0011750881316098707 Polymorph 0.0023501762632197414 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.8871915393654524 Reflex 0.06227967097532315 Semi-empirical 0.004700352526439483 Sorption 0.08930669800235018 TURBOMOLE 0.0 VAMP 0.0023501762632197414 Visualization 0.14336075205640422

Year

2026 0.0

Keywords

target 1.0 energy 0.2640761300555115 performance 0.21015067406819984 between 0.1950832672482157 analysis 0.11895321173671689 enhanced 0.0943695479777954 cell 0.08961141950832673 efficient 0.08961141950832673 adsorption 0.0880253766851705 experimental 0.08247422680412371 potential 0.0816812053925456 surface 0.07375099127676447 amorphous 0.06661379857256146 stability 0.06106264869151467 strategy 0.06026962727993656 promising 0.041237113402061855 reveal 0.026169706582077717 temperature 0.022204599524187154 chemical 0.01823949246629659 design 0.01823949246629659 stable 0.017446471054718478 formation 0.014274385408406027 mechanism 0.0031720856463124504 water 7.930214115781126E-4 efficiency 0.0
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