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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.014614382867891768 Amorphous Cell 0.025177253653595716 Blends 4.340905802344089E-4 CASTEP 0.7022138619591954 COMPASS 0.03877875850094053 COMPASS III 0.012878020546954132 COSMOconf 2.893937201562726E-4 COSMOperm 1.446968600781363E-4 COSMOquick 0.0 COSMOtherm 0.0021704529011720448 Classical Simulations 0.09578932137172623 Conformers 1.446968600781363E-4 Crystallization 0.012878020546954132 DFTB Plus 0.0026045434814064533 DMol3 0.31775430473158733 DPD 0.0 Discover 5.787874403125452E-4 Forcite 0.06569237447547388 GULP 0.0030386340616408622 Kinetix 2.893937201562726E-4 Mesocite 1.446968600781363E-4 Mesoscale 1.446968600781363E-4 Morphology 0.0027492403414845898 ONETEP 0.0017363623209376356 Polymorph 0.0010128780205469542 QMERA 4.340905802344089E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.008971205324844451 Reflex Plus 1.446968600781363E-4 Semi-empirical 0.0036174215019534077 Sorption 0.009549992765156995 Synthia 2.893937201562726E-4 TURBOMOLE 0.0010128780205469542 VAMP 2.893937201562726E-4 X-Cell 2.893937201562726E-4

Year

2023 0.0 2024 0.7501622323166774 2025 1.0 2026 0.490914990266061 2027 0.0

Keywords

target 1.0 energy 0.2965105767492316 between 0.17808714518170313 potential 0.16290001807991322 performance 0.14192731874887002 stability 0.1256553968540951 analysis 0.11643464111372265 optical 0.08895317302476947 band 0.08063641294521787 experimental 0.07702043030193455 adsorption 0.056770927499548 promising 0.05586693183872717 surface 0.04863496655216055 stable 0.04809256915566805 efficient 0.038148616886638946 enhanced 0.027843066353281504 formation 0.0231422889170132 mechanical 0.015910323630446574 novel 0.015729524498282407 reveal 0.015006327969625746 temperature 0.007955161815223287 higher 0.006870367022238293 metal 0.005243174832760803 chemical 0.0012655939251491593 design 0.0
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