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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.013225127742711151 Amorphous Cell 0.024947400060114217 Blends 3.0057108506161706E-4 CASTEP 0.7060414788097386 COMPASS 0.03276224827171626 COMPASS III 0.01562969642320409 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.0012022843402464682 Classical Simulations 0.09467989179440937 Conformers 0.0 Crystallization 0.01142170123234145 DFTB Plus 0.0018034265103697023 DMol3 0.313195070634205 Discover 0.0 Forcite 0.06642620979861737 GULP 0.0033062819356777877 Kinetix 3.0057108506161706E-4 Morphology 0.002705139765554554 ONETEP 0.0021039975954313195 Polymorph 6.011421701232341E-4 QMERA 3.0057108506161706E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.007514277126540427 Reflex Plus 3.0057108506161706E-4 Semi-empirical 0.003005710850616171 Sorption 0.009317703636910129 Synthia 0.0 TURBOMOLE 6.011421701232341E-4 VAMP 3.0057108506161706E-4 X-Cell 3.0057108506161706E-4

Year

2024 0.0 2025 1.0 2026 0.8314049586776859 2027 0.0

Keywords

target 1.0 energy 0.3036356372353176 between 0.1769876148621654 performance 0.17618857371154614 potential 0.16220535357570914 stability 0.14662405113863364 analysis 0.14222932481022774 optical 0.0815021973631642 promising 0.07790651218537754 band 0.06951658010387535 experimental 0.0659208949260887 reveal 0.055533359968038355 enhanced 0.05233719536556133 efficient 0.05073911306432281 adsorption 0.04434678385936876 stable 0.042748701558130243 formation 0.027566919696364364 surface 0.02357171394326808 mechanical 0.022772672792648822 temperature 0.01997602876548142 strategy 0.013583699560527367 design 0.01278465840990811 strong 0.011186576108669596 novel 0.004794246903715541 metal 0.0
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