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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01487603305785124 Amorphous Cell 0.02404207362885049 Blends 6.010518407212623E-4 CASTEP 0.7012772351615327 COMPASS 0.03831705484598046 COMPASS III 0.012922614575507137 COSMOconf 3.0052592036063113E-4 COSMOperm 1.5026296018031557E-4 COSMOquick 0.0 COSMOtherm 0.0021036814425244178 Classical Simulations 0.0955672426746807 Conformers 1.5026296018031557E-4 Crystallization 0.012922614575507137 DFTB Plus 0.002253944402704733 DMol3 0.3197595792637115 DPD 0.0 Discover 4.5078888054094667E-4 Forcite 0.06596543951915852 GULP 0.0031555221637866266 Kinetix 3.0052592036063113E-4 Mesocite 1.5026296018031557E-4 Mesoscale 1.5026296018031557E-4 Morphology 0.0025544703230653645 ONETEP 0.0019534184823441023 Polymorph 0.0012021036814425245 QMERA 4.5078888054094667E-4 QSAR 1.5026296018031557E-4 Quantum Mechanics 1.0 Reflex 0.009015777610818933 Reflex Plus 1.5026296018031557E-4 Semi-empirical 0.003305785123966942 Sorption 0.009466566491359879 Synthia 3.0052592036063113E-4 TURBOMOLE 9.015777610818933E-4 VAMP 3.0052592036063113E-4 X-Cell 3.0052592036063113E-4

Year

2024 0.6652624756966947 2025 1.0 2026 0.4902786779001944 2027 0.0

Keywords

target 1.0 energy 0.2990583804143126 between 0.17984934086629 potential 0.1647834274952919 performance 0.1455743879472693 stability 0.1248587570621469 analysis 0.11958568738229755 optical 0.08945386064030132 experimental 0.07740112994350283 band 0.07589453860640301 adsorption 0.05875706214689266 promising 0.05743879472693032 stable 0.05047080979284369 surface 0.04971751412429379 efficient 0.04011299435028248 enhanced 0.031826741996233525 formation 0.025235404896421846 reveal 0.019585687382297552 mechanical 0.016195856873822974 novel 0.014689265536723164 temperature 0.00903954802259887 higher 0.008662900188323917 metal 0.004519774011299435 design 0.001694915254237288 chemical 0.0
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