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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.014394406744807731 Amorphous Cell 0.02282541640962369 Blends 4.1126876413736374E-4 CASTEP 0.7049146617314415 COMPASS 0.03413530742340119 COMPASS III 0.013571869216533004 COSMOconf 2.0563438206868187E-4 COSMOperm 2.0563438206868187E-4 COSMOquick 0.0 COSMOtherm 0.0012338062924120913 Classical Simulations 0.09376927822331894 Conformers 0.0 Crystallization 0.012132428542052232 DFTB Plus 0.0022619782027555007 DMol3 0.31523750771128933 Discover 2.0563438206868187E-4 Forcite 0.06312975529508534 GULP 0.00329015011309891 Kinetix 4.1126876413736374E-4 Mesocite 0.0 Mesoscale 0.0 Morphology 0.0024676125848241827 ONETEP 0.002056343820686819 Polymorph 0.0010281719103434094 QMERA 2.0563438206868187E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.008431009664815957 Reflex Plus 2.0563438206868187E-4 Semi-empirical 0.00329015011309891 Sorption 0.00987045033929673 Synthia 4.1126876413736374E-4 TURBOMOLE 6.169031462060457E-4 VAMP 4.1126876413736374E-4 X-Cell 4.1126876413736374E-4

Year

2024 0.12353138637126553 2025 1.0 2026 0.5078885532057738 2027 0.0

Keywords

target 1.0 energy 0.3011408861767047 between 0.17643937383921465 potential 0.17166357123905546 performance 0.16609180153886974 stability 0.13292650570443088 analysis 0.12735473600424516 optical 0.09074024940302468 experimental 0.07588219686919608 promising 0.07455558503581852 band 0.07110639426903688 adsorption 0.05359511806845317 efficient 0.04988060493499602 enhanced 0.04483947996816132 stable 0.04085964446802866 reveal 0.03767577606792252 surface 0.028920137967630672 formation 0.0246749801008225 mechanical 0.02149111170071637 temperature 0.01804192093393473 novel 0.015654019633855133 strong 0.008755638100291854 design 0.008490315733616343 strategy 0.004775802600159193 metal 0.0
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