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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.013675690761931342 Amorphous Cell 0.024281328495674017 Blends 2.7909572983533354E-4 CASTEP 0.7038794306447111 COMPASS 0.032933296120569354 COMPASS III 0.015350265140943344 COSMOconf 2.7909572983533354E-4 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.0013954786491766676 Classical Simulations 0.09572983533351939 Conformers 0.0 Crystallization 0.011722020653084008 DFTB Plus 0.0019536701088473346 DMol3 0.3156572704437622 Discover 0.0 Forcite 0.06642478370080938 GULP 0.0033491487580240022 Kinetix 2.7909572983533354E-4 Morphology 0.0025118615685180016 ONETEP 0.0022327658386826683 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 0.009489254814401339 Synthia 0.0 TURBOMOLE 8.372871895060006E-4 VAMP 2.7909572983533354E-4 X-Cell 2.7909572983533354E-4

Year

2024 0.0 2025 1.0 2026 0.7303044949250845 2027 0.0

Keywords

target 1.0 energy 0.3031973539140022 between 0.17787578096288129 performance 0.175303197353914 potential 0.16538037486218302 analysis 0.14075707460492465 stability 0.13855200294009556 optical 0.08232267548695332 promising 0.07680999632488056 band 0.07092980521866961 experimental 0.06762219772142594 reveal 0.05512679162072767 efficient 0.04814406468210217 enhanced 0.04814406468210217 adsorption 0.04704152884968762 stable 0.04226387357589122 formation 0.02352076442484381 surface 0.021683204704152886 mechanical 0.019845644983461964 temperature 0.016905549430356485 design 0.012862918044836457 strong 0.012495406100698273 strategy 0.012127894156560088 novel 0.006982726938625505 metal 0.0
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