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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01562839157803343 Amorphous Cell 0.024310831343607554 Blends 2.1706099413935315E-4 CASTEP 0.7045799869763404 COMPASS 0.035380942044714564 COMPASS III 0.014108964619057956 COSMOconf 4.341219882787063E-4 COSMOperm 2.1706099413935315E-4 COSMOquick 0.0 COSMOtherm 0.0021706099413935317 Classical Simulations 0.09702626438029086 Conformers 2.1706099413935315E-4 Crystallization 0.012155415671803777 DFTB Plus 0.002604731929672238 DMol3 0.3145213805079227 DPD 0.0 Discover 2.1706099413935315E-4 Forcite 0.06663772520078141 GULP 0.0034729759062296505 Kinetix 4.341219882787063E-4 Mesocite 0.0 Mesoscale 0.0 Morphology 0.002821792923811591 ONETEP 0.0019535489472541786 Polymorph 0.0010853049706967658 QMERA 4.341219882787063E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.007814195789016714 Reflex Plus 2.1706099413935315E-4 Semi-empirical 0.0036900369003690036 Sorption 0.008899500759713479 Synthia 2.1706099413935315E-4 TURBOMOLE 8.682439765574126E-4 VAMP 2.1706099413935315E-4 X-Cell 0.0

Year

2024 0.33161068044788977 2025 1.0 2026 0.6511627906976745 2027 0.0

Keywords

target 1.0 energy 0.30011104941699057 between 0.17545807884508607 potential 0.16268739589117157 performance 0.15574680732926152 stability 0.12770682953914492 analysis 0.1249305941143809 optical 0.07745696835091616 experimental 0.06885063853414769 band 0.06635202665186007 promising 0.058023320377568015 adsorption 0.056357579122709604 stable 0.05108273181565797 enhanced 0.038312048861743477 surface 0.038312048861743477 efficient 0.03775680177679067 reveal 0.03414769572459744 formation 0.020266518600777345 mechanical 0.011937812326485286 temperature 0.007495835646862854 novel 0.004719600222098834 design 8.32870627429206E-4 strategy 5.55247084952804E-4 strong 5.55247084952804E-4 higher 0.0
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