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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.013826269912834385 Amorphous Cell 0.023444544634806132 Blends 3.0057108506161706E-4 CASTEP 0.7024346257889991 COMPASS 0.03276224827171626 COMPASS III 0.015028554253080854 COSMOconf 3.0057108506161706E-4 COSMOperm 3.0057108506161706E-4 COSMOtherm 0.0015028554253080854 Classical Simulations 0.0931770363691013 Conformers 0.0 Crystallization 0.010820559062218215 DFTB Plus 0.0024045686804929365 DMol3 0.31650135256988277 Discover 0.0 Forcite 0.06372107003306282 GULP 0.0036068530207394047 Kinetix 6.011421701232341E-4 Morphology 0.002705139765554554 ONETEP 0.0024045686804929365 Polymorph 0.0012022843402464682 QMERA 3.0057108506161706E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.0063119927862939585 Reflex Plus 0.0 Semi-empirical 0.0036068530207394047 Sorption 0.008115419296663661 Synthia 3.0057108506161706E-4 TURBOMOLE 6.011421701232341E-4 VAMP 3.0057108506161706E-4 X-Cell 0.0

Year

2024 0.04764638346727899 2025 1.0 2026 0.8605051664753157 2027 0.0

Keywords

target 1.0 energy 0.2932904781036561 between 0.1687424668541583 performance 0.16472478907191643 potential 0.15427882683808758 analysis 0.1329851345922057 stability 0.12776215347529127 optical 0.06830052229811169 promising 0.06468461229409402 experimental 0.06267577340297308 band 0.05142627561269586 efficient 0.043390920048212135 reveal 0.042989152269987944 adsorption 0.0413820811570912 enhanced 0.0413820811570912 stable 0.0413820811570912 formation 0.014865407794294898 surface 0.013660104459622338 strong 0.01245480112494978 mechanical 0.008437123342707915 temperature 0.007231820008035355 strategy 0.00562474889513861 design 0.0012053033346725592 metal 4.017677782241864E-4 novel 0.0
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