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Application

Discovery Studio 0.14813295034878948 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06288873531444368 Amorphous Cell 0.39322736696613686 Blends 6.91085003455425E-4 CASTEP 0.5169315825846579 CDOCKER 0.029716655148583276 CHARMm 0.07878369039391846 COMPASS 0.424326192121631 COMPASS III 0.16516931582584657 COSMObase 0.0034554250172771253 COSMOconf 0.0055286800276434 COSMOplex 0.0 COSMOtherm 0.0580511402902557 Catalyst 0.01796821008984105 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.07809260539046303 DFTB Plus 0.0055286800276434 DMol3 0.2322045611610228 DPD 0.002073255010366275 Discover 0.0055286800276434 Forcite 0.6606772633033863 GULP 0.026952315134761574 LUDI 6.91085003455425E-4 LibDock 0.0048375950241879755 LigandFit 0.0 MODELER 0.05044920525224603 Mesocite 0.002073255010366275 Mesoscale 0.0048375950241879755 Morphology 0.019350380096751902 ONETEP 6.91085003455425E-4 Polymorph 0.0048375950241879755 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.7353144436765722 Reflex 0.0525224602626123 Semi-empirical 0.006219765031098825 Sorption 0.0801658604008293 Synthia 0.00138217000691085 TURBOMOLE 0.0 Visualization 0.25846579129232894 X-Cell 0.00138217000691085 ZDOCK 0.0055286800276434

Year

2024 0.13333333333333333 2025 1.0 2026 0.904 2027 0.0

Keywords

energy 1.0 target 0.8939277478862413 between 0.17794004611837047 potential 0.17486548808608762 performance 0.1614142966948501 analysis 0.1418139892390469 stability 0.09223674096848578 cell 0.0883935434281322 promising 0.05534204458109147 efficient 0.05342044581091468 amorphous 0.048808608762490394 enhanced 0.045349730976172176 experimental 0.045349730976172176 stable 0.029208301306687164 strategy 0.01498847040737894 interaction 0.014604150653343582 adsorption 0.011529592621060722 temperature 0.010760953112990008 design 0.009223674096848577 novel 0.004611837048424289 higher 0.004227517294388932 strong 0.0023059185242121443 formation 0.001921598770176787 including 0.0011529592621060721 surface 0.0
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