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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01649663555459084 Amorphous Cell 0.02604731929672238 Blends 2.1706099413935315E-4 CASTEP 0.7039288039939223 COMPASS 0.03516388105057521 COMPASS III 0.014108964619057956 COSMOconf 4.341219882787063E-4 COSMOperm 2.1706099413935315E-4 COSMOquick 0.0 COSMOtherm 0.0021706099413935317 Classical Simulations 0.09680920338615151 Conformers 2.1706099413935315E-4 Crystallization 0.01237247666594313 DFTB Plus 0.002821792923811591 DMol3 0.3145213805079227 DPD 0.0 Discover 2.1706099413935315E-4 Forcite 0.065769481224224 GULP 0.0034729759062296505 Kinetix 4.341219882787063E-4 Mesocite 0.0 Mesoscale 0.0 Morphology 0.003038853917950944 ONETEP 0.0019535489472541786 Polymorph 0.0010853049706967658 QMERA 4.341219882787063E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.007814195789016714 Reflex Plus 0.0 Semi-empirical 0.003907097894508357 Sorption 0.008682439765574127 Synthia 2.1706099413935315E-4 TURBOMOLE 8.682439765574126E-4 VAMP 2.1706099413935315E-4 X-Cell 0.0

Year

2024 0.49492508458192364 2025 1.0 2026 0.7303044949250845 2027 0.0

Keywords

target 1.0 energy 0.2956376771325368 between 0.17365934981939427 potential 0.15726590719644346 performance 0.15059738816337873 stability 0.13031397610447346 analysis 0.12114476243400944 optical 0.0739094192831342 experimental 0.06946373992775771 band 0.06779661016949153 promising 0.05501528202278411 stable 0.053903862183939985 adsorption 0.05307029730480689 surface 0.040566824117810506 efficient 0.03862183939983329 enhanced 0.03278688524590164 reveal 0.02945262572936927 formation 0.017782717421505972 mechanical 0.011392053348152265 metal 0.003889969435954432 temperature 0.003612114476243401 novel 0.001944984717977216 design 5.557099194220616E-4 higher 2.778549597110308E-4 strong 0.0
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