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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.014846069698390373 Amorphous Cell 0.025785278949835913 Blends 4.6882325363338024E-4 CASTEP 0.70042194092827 COMPASS 0.03844350679793718 COMPASS III 0.013127051101734646 COSMOconf 3.125488357555868E-4 COSMOperm 1.562744178777934E-4 COSMOquick 0.0 COSMOtherm 0.0021878418502891076 Classical Simulations 0.09626504141272074 Conformers 1.562744178777934E-4 Crystallization 0.01328332551961244 DFTB Plus 0.0025003906860446945 DMol3 0.31817471479918735 DPD 0.0 Discover 4.6882325363338024E-4 Forcite 0.06516643225503985 GULP 0.003125488357555868 Kinetix 3.125488357555868E-4 Mesocite 1.562744178777934E-4 Mesoscale 1.562744178777934E-4 Morphology 0.0029692139396780746 ONETEP 0.0017190185966557275 Polymorph 9.376465072667605E-4 QMERA 4.6882325363338024E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.00922019065478981 Reflex Plus 1.562744178777934E-4 Semi-empirical 0.0035943116111892483 Sorption 0.00968901390842319 Synthia 3.125488357555868E-4 TURBOMOLE 0.0010939209251445538 VAMP 3.125488357555868E-4 X-Cell 3.125488357555868E-4

Year

2023 0.0 2024 0.5876422764227642 2025 1.0 2026 0.4920325203252032 2027 0.0

Keywords

target 1.0 energy 0.29427953607234125 between 0.174562610575978 potential 0.16178494200904267 performance 0.14448594456457636 stability 0.12286219775899351 analysis 0.12089640259484961 optical 0.08747788480440338 band 0.07587969333595439 experimental 0.07509337527029683 promising 0.05700805976017299 adsorption 0.05445252604678592 stable 0.04717908393945351 surface 0.04088853941419304 efficient 0.035187733438175745 enhanced 0.027717711814428937 formation 0.01965795164143896 reveal 0.018871633575781404 mechanical 0.013760566149007274 novel 0.011598191468448987 temperature 0.00982897582071948 higher 0.004717908393945351 metal 0.002752113229801455 chemical 3.9315903282877927E-4 strong 0.0
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