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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01494819092916596 Amorphous Cell 0.024630541871921183 Blends 5.095974180397486E-4 CASTEP 0.6991676575505351 COMPASS 0.03804994054696789 COMPASS III 0.013419398675046714 COSMOconf 3.3973161202649905E-4 COSMOperm 1.6986580601324953E-4 COSMOquick 0.0 COSMOtherm 0.002208255478172244 Classical Simulations 0.09648377781552574 Conformers 1.6986580601324953E-4 Crystallization 0.013079667063020214 DFTB Plus 0.002208255478172244 DMol3 0.32019704433497537 DPD 0.0 Discover 3.3973161202649905E-4 Forcite 0.06590793273314081 GULP 0.0033973161202649907 Kinetix 3.3973161202649905E-4 Mesocite 1.6986580601324953E-4 Mesoscale 1.6986580601324953E-4 Morphology 0.0027178528962119924 ONETEP 0.001868523866145745 Polymorph 0.0010191948360794973 QMERA 5.095974180397486E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.009172753524715475 Reflex Plus 1.6986580601324953E-4 Semi-empirical 0.0033973161202649907 Sorption 0.009682350942755224 Synthia 3.3973161202649905E-4 TURBOMOLE 0.0010191948360794973 VAMP 3.3973161202649905E-4 X-Cell 3.3973161202649905E-4

Year

2024 0.4228515625 2025 1.0 2026 0.4925130208333333 2027 0.0

Keywords

target 1.0 energy 0.29679776488287124 between 0.1766602192134107 potential 0.16591446378680422 performance 0.15237481194928004 stability 0.12658499892542446 analysis 0.12379110251450677 optical 0.08833010960670536 experimental 0.0750053728777133 band 0.07285622179239201 promising 0.061895551257253385 adsorption 0.05845690952073931 stable 0.04620674833440791 surface 0.04276810659789383 efficient 0.04040404040404041 enhanced 0.03481624758220503 reveal 0.025789813023855575 formation 0.024285407264130667 mechanical 0.015688802922845475 temperature 0.012679991403395659 novel 0.01160541586073501 higher 0.005587792821835375 strong 0.0025789813023855577 metal 0.0019342359767891683 design 0.0
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