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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0782122905027933 Amorphous Cell 0.3808193668528864 Blends 0.002793296089385475 CASTEP 0.4748603351955307 COMPASS 0.4506517690875233 COMPASS III 0.15456238361266295 COSMObase 0.00558659217877095 COSMOconf 0.0074487895716946 COSMOmic 0.0 COSMOperm 9.31098696461825E-4 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.09124767225325885 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.09590316573556797 DFTB Plus 0.0 DMol3 0.21508379888268156 DPD 0.0 Discover 0.0037243947858473 Forcite 0.7104283054003724 GULP 0.01675977653631285 Mesocite 0.00558659217877095 Mesoscale 0.006517690875232775 Morphology 0.0223463687150838 ONETEP 0.00186219739292365 Polymorph 0.0 QMERA 0.0 Quantum Mechanics 0.6852886405959032 Reflex 0.07169459962756052 Semi-empirical 0.0037243947858473 Sorption 0.07169459962756052 Synthia 9.31098696461825E-4 TURBOMOLE 0.0 VAMP 0.00186219739292365 Visualization 0.12383612662942271

Year

2026 0.0

Keywords

target 1.0 energy 0.25579710144927537 performance 0.24492753623188407 between 0.19927536231884058 cell 0.11811594202898551 enhanced 0.1 amorphous 0.09492753623188406 analysis 0.08695652173913043 strategy 0.08623188405797101 potential 0.07898550724637682 adsorption 0.07681159420289856 experimental 0.07318840579710145 efficient 0.07028985507246377 surface 0.06231884057971015 stability 0.0572463768115942 temperature 0.04782608695652174 design 0.043478260869565216 promising 0.030434782608695653 formation 0.029710144927536233 reveal 0.02246376811594203 stable 0.011594202898550725 water 0.006521739130434782 mechanism 0.0036231884057971015 mechanical 0.0 strong 0.0
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