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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08306188925081433 Amorphous Cell 0.38045602605863194 Blends 0.003257328990228013 CASTEP 0.43973941368078173 COMPASS 0.46970684039087945 COMPASS III 0.1312703583061889 COSMObase 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 3.257328990228013E-4 COSMOtherm 0.0026058631921824105 Classical Simulations 1.0 Conformers 3.257328990228013E-4 Crystallization 0.1003257328990228 DFTB Plus 0.004885993485342019 DMol3 0.20716612377850163 DPD 0.0035830618892508143 Discover 0.006188925081433224 Forcite 0.713029315960912 GULP 0.026058631921824105 Kinetix 0.0 MesoDyn 6.514657980456026E-4 Mesocite 0.003908794788273616 Mesoscale 0.007817589576547232 Modules 0.0 Morphology 0.023127035830618894 ONETEP 9.77198697068404E-4 Polymorph 0.0029315960912052116 QMERA 3.257328990228013E-4 QSAR 6.514657980456026E-4 Quantum Mechanics 0.6342019543973941 Reflex 0.07263843648208469 Reflex Plus 9.77198697068404E-4 Semi-empirical 0.0071661237785016286 Sorption 0.0762214983713355 Synthia 0.0013029315960912053 VAMP 0.0013029315960912053 Visualization 0.12182410423452769 X-Cell 0.0016286644951140066

Year

2025 0.3820486290739783 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.2672413793103448 performance 0.24373040752351097 between 0.20768025078369906 cell 0.1455067920585162 amorphous 0.12539184952978055 enhanced 0.09221525600835946 adsorption 0.08855799373040753 analysis 0.08333333333333333 strategy 0.08019853709508883 potential 0.0794148380355277 experimental 0.07549634273772204 efficient 0.07314524555903866 surface 0.05929989550679206 stability 0.05851619644723093 temperature 0.04519331243469175 formation 0.032915360501567396 design 0.027690700104493208 reveal 0.025600835945663532 promising 0.024555903866248695 stable 0.012277951933124347 mechanism 0.00522466039707419 effective 0.0013061650992685476 efficiency 2.6123301985370953E-4 strong 0.0
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