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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.014325248250040697 Amorphous Cell 0.023766889142112974 Blends 6.511476477291225E-4 CASTEP 0.704216181019046 COMPASS 0.03662705518476315 COMPASS III 0.01253459221878561 COSMOconf 3.2557382386456127E-4 COSMOperm 1.6278691193228064E-4 COSMOquick 0.0 COSMOtherm 0.0021162298551196486 Classical Simulations 0.09409083509685821 Conformers 1.6278691193228064E-4 Crystallization 0.01253459221878561 DFTB Plus 0.002279016767051929 DMol3 0.3169461175321504 DPD 0.0 Discover 4.883607357968419E-4 Forcite 0.06413804330131857 GULP 0.002930164414781052 Kinetix 3.2557382386456127E-4 Mesocite 1.6278691193228064E-4 Mesoscale 1.6278691193228064E-4 Morphology 0.0024418036789842098 ONETEP 0.0019534429431873677 Polymorph 0.001302295295458245 QMERA 3.2557382386456127E-4 QSAR 1.6278691193228064E-4 Quantum Mechanics 1.0 Reflex 0.008627706332410874 Reflex Plus 1.6278691193228064E-4 Semi-empirical 0.003255738238645613 Sorption 0.009278853980139997 Synthia 3.2557382386456127E-4 TURBOMOLE 9.767214715936839E-4 VAMP 3.2557382386456127E-4 X-Cell 3.2557382386456127E-4

Year

2024 0.5101174934725848 2025 1.0 2026 0.493798955613577 2027 0.0

Keywords

target 1.0 energy 0.3022633744855967 between 0.17880658436213992 potential 0.16666666666666666 performance 0.14979423868312758 stability 0.12530864197530864 analysis 0.12078189300411522 optical 0.09074074074074075 experimental 0.07613168724279835 band 0.07530864197530865 promising 0.06152263374485597 adsorption 0.05761316872427984 stable 0.04897119341563786 surface 0.04506172839506173 efficient 0.04218106995884774 enhanced 0.03497942386831276 formation 0.024897119341563786 reveal 0.02242798353909465 mechanical 0.01748971193415638 novel 0.015020576131687243 temperature 0.00720164609053498 higher 0.006172839506172839 design 0.003703703703703704 metal 0.002880658436213992 strong 0.0
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