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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.014209591474245116 Amorphous Cell 0.024511545293072826 Blends 0.0 CASTEP 0.7030195381882771 COMPASS 0.030905861456483125 COMPASS III 0.01705150976909414 COSMOconf 3.5523978685612787E-4 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.0017761989342806395 Classical Simulations 0.0955595026642984 Conformers 0.0 Crystallization 0.012078152753108348 DFTB Plus 0.0017761989342806395 DMol3 0.3158081705150977 Discover 0.0 Forcite 0.06714031971580817 GULP 0.003907637655417406 Kinetix 3.5523978685612787E-4 Morphology 0.002841918294849023 ONETEP 0.0017761989342806395 Polymorph 0.0010657193605683837 QMERA 3.5523978685612787E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.007460035523978685 Reflex Plus 0.0 Semi-empirical 0.002841918294849023 Sorption 0.009236234458259326 Synthia 0.0 TURBOMOLE 7.104795737122557E-4 VAMP 0.0 X-Cell 0.0

Year

2024 0.0 2025 0.8634857521537442 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.3050284629981025 performance 0.17647058823529413 between 0.1674573055028463 potential 0.1608159392789374 analysis 0.14943074003795068 stability 0.13994307400379508 optical 0.07732447817836813 promising 0.07685009487666034 reveal 0.0683111954459203 experimental 0.0659392789373814 band 0.06261859582542695 enhanced 0.05502846299810247 efficient 0.053605313092979126 adsorption 0.04506641366223909 stable 0.04127134724857685 formation 0.026565464895635674 mechanical 0.021821631878557873 strategy 0.021347248576850095 strong 0.021347248576850095 surface 0.020398481973434534 design 0.016603415559772294 temperature 0.014705882352941176 metal 0.0018975332068311196 novel 0.0
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