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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08669856459330144 Amorphous Cell 0.3726315789473684 Blends 0.0032535885167464117 CASTEP 0.4916746411483254 COMPASS 0.4798086124401914 COMPASS III 0.11406698564593301 COSMObase 0.0 COSMOperm 5.741626794258373E-4 COSMOplex 0.0 COSMOquick 1.9138755980861245E-4 COSMOtherm 0.0028708133971291866 Classical Simulations 1.0 Conformers 0.001339712918660287 Crystallization 0.10277511961722488 DFTB Plus 0.005358851674641148 DMol3 0.22832535885167465 DPD 0.003444976076555024 Discover 0.004593301435406699 Forcite 0.7161722488038278 GULP 0.03253588516746411 Kinetix 3.827751196172249E-4 MesoDyn 0.0011483253588516747 Mesocite 0.005358851674641148 Mesoscale 0.00937799043062201 Modules 0.0 Morphology 0.02430622009569378 ONETEP 0.0011483253588516747 Polymorph 0.002488038277511962 QMERA 1.9138755980861245E-4 QSAR 9.569377990430622E-4 Quantum Mechanics 0.7048803827751197 Reflex 0.0752153110047847 Reflex Plus 0.001339712918660287 Semi-empirical 0.00784688995215311 Sorption 0.07693779904306221 Synthia 0.0015311004784688996 TURBOMOLE 0.0 VAMP 0.0019138755980861245 Visualization 0.12248803827751197 X-Cell 0.001722488038277512

Year

2024 0.26614391143911437 2025 1.0 2026 0.908210332103321 2027 0.0

Keywords

target 1.0 energy 0.2490293954520244 performance 0.20632279534109818 between 0.20049916805324458 cell 0.12964503605102606 amorphous 0.10330005546311703 potential 0.100942872989462 adsorption 0.08818635607321132 experimental 0.08042151968940654 analysis 0.07542983915696062 enhanced 0.0658624514697726 surface 0.06336661120354964 efficient 0.054769828064337216 stability 0.05366056572379368 temperature 0.04353854686633389 strategy 0.03410981697171381 formation 0.020798668885191347 promising 0.01844148641153633 design 0.009012756516916251 novel 0.008596783139212423 effective 0.00845812534664448 mechanism 0.007071547420965058 higher 0.0037437603993344427 efficiency 0.0029118136439267887 stable 0.0
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