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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.014233882221602009 Amorphous Cell 0.023723137036003348 Blends 0.0 CASTEP 0.7030421434552051 COMPASS 0.032933296120569354 COMPASS III 0.015350265140943344 COSMOconf 2.7909572983533354E-4 COSMOperm 2.7909572983533354E-4 COSMOquick 0.0 COSMOtherm 0.0016745743790120011 Classical Simulations 0.09600893106335473 Conformers 0.0 Crystallization 0.012001116382919341 DFTB Plus 0.0019536701088473346 DMol3 0.3170527490929389 Discover 0.0 Forcite 0.06670387943064471 GULP 0.003628244487859336 Kinetix 2.7909572983533354E-4 Morphology 0.0027909572983533353 ONETEP 0.0016745743790120011 Polymorph 8.372871895060006E-4 QMERA 2.7909572983533354E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.007814680435389338 Reflex Plus 2.7909572983533354E-4 Semi-empirical 0.0030700530281886685 Sorption 0.01032654200390734 Synthia 2.7909572983533354E-4 TURBOMOLE 5.581914596706671E-4 VAMP 2.7909572983533354E-4 X-Cell 0.0

Year

2024 0.0 2025 1.0 2026 0.7311411992263056 2027 0.0

Keywords

target 1.0 energy 0.3112413035518125 between 0.18198462101794213 performance 0.17575979494690588 potential 0.16953496887586963 analysis 0.1387770047601611 stability 0.13365067740754302 optical 0.08861222995239838 promising 0.08019040644452581 experimental 0.07433174661296228 band 0.06737458806298059 reveal 0.0604174295129989 adsorption 0.0567557671182717 efficient 0.05236177224459905 enhanced 0.05053094104723545 stable 0.04101061882094471 formation 0.026730135481508606 surface 0.023434639326254118 mechanical 0.022336140607835956 temperature 0.01830831197363603 strong 0.016843647015745148 design 0.015012815818381545 strategy 0.012815818381545222 novel 0.005492493592090809 metal 0.0
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