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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.031537817471392685 Amorphous Cell 0.049679039910689365 Blends 0.0011163829193413341 CASTEP 0.07479765559586939 COMPASS 0.08596148478928273 COMPASS III 0.023164945576332682 COSMOperm 2.7909572983533354E-4 COSMOplex 0.0 COSMOtherm 0.003628244487859336 Cantera 0.0 Classical Simulations 0.19648339380407479 Conformers 0.0011163829193413341 Crystallization 0.01507116941110801 DFTB Plus 0.005861010326542004 DMol3 1.0 DPD 0.0 Discover 0.0011163829193413341 Forcite 0.13647781188947808 GULP 0.005023723137036003 Kinetix 5.581914596706671E-4 MesoDyn 0.0 Mesocite 8.372871895060006E-4 Mesoscale 8.372871895060006E-4 Morphology 0.0033491487580240022 Polymorph 0.0013954786491766676 QMERA 0.0025118615685180016 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.010047446274072006 Reflex Plus 0.0 Semi-empirical 0.009489254814401339 Sorption 0.021769466927156013 Synthia 8.372871895060006E-4 TURBOMOLE 2.7909572983533354E-4 VAMP 5.581914596706671E-4

Year

2020 0.0 2021 0.4122533748701973 2022 0.4683281412253375 2023 0.4787123572170301 2024 0.829698857736241 2025 1.0 2026 0.5036344755970924

Keywords

target 1.0 energy 0.2802899551259924 adsorption 0.2430100103555402 between 0.20296858819468416 surface 0.1567138419054194 performance 0.1404901622367967 potential 0.10976872626855368 efficient 0.07973765964791163 metal 0.07525025888850535 analysis 0.05937176389368312 experimental 0.05108733172247152 stability 0.05074214704867104 promising 0.04729030031066621 mechanism 0.03900586813945461 reaction 0.036589575422851225 stable 0.03313772868484639 chemical 0.029340697273041078 effective 0.02105626510182948 formation 0.016568864342423197 higher 0.014497756299620296 design 0.008284432171211598 novel 0.005522954780807732 interaction 0.0034518467380048328 catalyst 0.002761477390403866 applied 0.0
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