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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.015411330583894075 Amorphous Cell 0.024310831343607554 Blends 4.341219882787063E-4 CASTEP 0.704362925982201 COMPASS 0.03494682005643586 COMPASS III 0.013891903624918602 COSMOconf 4.341219882787063E-4 COSMOperm 2.1706099413935315E-4 COSMOquick 0.0 COSMOtherm 0.0021706099413935317 Classical Simulations 0.09615802040373345 Conformers 2.1706099413935315E-4 Crystallization 0.01237247666594313 DFTB Plus 0.002604731929672238 DMol3 0.3147384415020621 DPD 0.0 Discover 2.1706099413935315E-4 Forcite 0.065769481224224 GULP 0.0032559149120902973 Kinetix 4.341219882787063E-4 Mesocite 0.0 Mesoscale 0.0 Morphology 0.003038853917950944 ONETEP 0.0019535489472541786 Polymorph 0.0010853049706967658 QMERA 2.1706099413935315E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.007814195789016714 Reflex Plus 2.1706099413935315E-4 Semi-empirical 0.0034729759062296505 Sorption 0.008899500759713479 Synthia 2.1706099413935315E-4 TURBOMOLE 0.0010853049706967658 VAMP 2.1706099413935315E-4 X-Cell 2.1706099413935315E-4

Year

2024 0.20311284046692607 2025 1.0 2026 0.5883268482490273 2027 0.0

Keywords

target 1.0 energy 0.29924979160878024 between 0.17532647957766045 potential 0.16504584606835232 performance 0.15976660183384273 stability 0.13059183106418448 analysis 0.1269797165879411 optical 0.0847457627118644 band 0.06890803000833565 experimental 0.06807446512920255 promising 0.06446235065295916 adsorption 0.05723812170047236 stable 0.051125312586829674 efficient 0.04001111419838844 enhanced 0.03751041956098916 reveal 0.03667685468185607 surface 0.034176160044456796 formation 0.018894137260350097 mechanical 0.014726312864684635 temperature 0.008335648791330925 novel 0.006112809113642679 design 0.001944984717977216 strong 0.0011114198388441233 strategy 2.778549597110308E-4 metal 0.0
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