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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01367484263077925 Amorphous Cell 0.02322552637291079 Blends 4.341219882787063E-4 CASTEP 0.7065335359235946 COMPASS 0.033210332103321034 COMPASS III 0.013891903624918602 COSMOconf 2.1706099413935315E-4 COSMOperm 2.1706099413935315E-4 COSMOquick 0.0 COSMOtherm 0.001519426958975472 Classical Simulations 0.09377034946820056 Conformers 0.0 Crystallization 0.01172129368352507 DFTB Plus 0.002387670935532885 DMol3 0.31408725851964403 DPD 0.0 Discover 2.1706099413935315E-4 Forcite 0.06403299327110919 GULP 0.0034729759062296505 Kinetix 4.341219882787063E-4 Mesocite 0.0 Mesoscale 0.0 Morphology 0.002604731929672238 ONETEP 0.0021706099413935317 Polymorph 0.0010853049706967658 QMERA 2.1706099413935315E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.007814195789016714 Reflex Plus 2.1706099413935315E-4 Semi-empirical 0.0034729759062296505 Sorption 0.009767744736270892 Synthia 2.1706099413935315E-4 TURBOMOLE 8.682439765574126E-4 VAMP 4.341219882787063E-4 X-Cell 4.341219882787063E-4

Year

2024 0.0592871830020562 2025 1.0 2026 0.5185058259081563 2027 0.0

Keywords

target 1.0 energy 0.30149759819157956 between 0.17971178298954507 potential 0.17095224639728737 performance 0.16671376094942075 stability 0.1319581802769144 analysis 0.12856739191862107 optical 0.08731280022605256 promising 0.07629273806159932 experimental 0.07233681831025714 band 0.06725063577281717 adsorption 0.05283978525007064 efficient 0.04888386549872845 enhanced 0.042102288782141846 reveal 0.040406894602995194 stable 0.04012432890647075 surface 0.02486578129415089 formation 0.020627295846284262 mechanical 0.01949703306018649 temperature 0.014128284826222097 novel 0.01158519355750212 design 0.011302627860977677 strong 0.0087595365922577 strategy 0.004803616840915513 metal 0.0
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