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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.014064697609001406 Amorphous Cell 0.02422253477105798 Blends 4.6882325363338024E-4 CASTEP 0.7030786060321925 COMPASS 0.038287232380059384 COMPASS III 0.012970776683856853 COSMOconf 3.125488357555868E-4 COSMOperm 1.562744178777934E-4 COSMOquick 0.0 COSMOtherm 0.0023441162681669013 Classical Simulations 0.09438974839818721 Conformers 1.562744178777934E-4 Crystallization 0.012970776683856853 DFTB Plus 0.0023441162681669013 DMol3 0.3172370682919206 DPD 0.0 Discover 6.250976715111736E-4 Forcite 0.06501015783716206 GULP 0.0029692139396780746 Kinetix 3.125488357555868E-4 Mesocite 1.562744178777934E-4 Mesoscale 1.562744178777934E-4 Morphology 0.0028129395218002813 ONETEP 0.0017190185966557275 Polymorph 0.0010939209251445538 QMERA 3.125488357555868E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.008907641819034223 Reflex Plus 1.562744178777934E-4 Semi-empirical 0.0032817627754336614 Sorption 0.00922019065478981 Synthia 3.125488357555868E-4 TURBOMOLE 0.0010939209251445538 VAMP 3.125488357555868E-4 X-Cell 3.125488357555868E-4

Year

2023 0.0 2024 0.5891927083333334 2025 1.0 2026 0.4925130208333333 2027 0.0

Keywords

target 1.0 energy 0.29429133858267714 between 0.17598425196850392 potential 0.16299212598425197 performance 0.1438976377952756 stability 0.1234251968503937 analysis 0.11968503937007874 optical 0.09133858267716535 band 0.07775590551181102 experimental 0.07421259842519685 promising 0.05708661417322835 adsorption 0.05433070866141732 stable 0.044488188976377956 surface 0.04311023622047244 efficient 0.03700787401574803 enhanced 0.03031496062992126 formation 0.023031496062992127 reveal 0.016141732283464567 mechanical 0.015551181102362205 novel 0.015354330708661417 temperature 0.007874015748031496 higher 0.0031496062992125984 chemical 0.002362204724409449 metal 0.0021653543307086614 strong 0.0
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