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Application

Discovery Studio 0.017379679144385027 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06661786237188873 Amorphous Cell 0.35175695461200585 Blends 0.005124450951683748 CASTEP 0.5944363103953147 CDOCKER 0.012079062957540264 CHARMm 0.026720351390922402 COMPASS 0.5307467057101025 COMPASS III 0.02964860907759883 COSMObase 3.6603221083455345E-4 COSMOconf 7.320644216691069E-4 COSMOmic 0.0 COSMOperm 3.6603221083455345E-4 COSMOplex 0.0 COSMOquick 0.0021961932650073207 COSMOtherm 0.09846266471449487 Catalyst 0.030014641288433383 Classical Simulations 0.976207906295754 Conformers 0.002562225475841874 Crystallization 0.10980966325036604 DFTB Plus 0.008784773060029283 DMol3 0.42789165446559296 DPD 0.00841874084919473 Discover 0.05161054172767204 Forcite 0.5805270863836017 GULP 0.0479502196193265 LUDI 0.005124450951683748 LibDock 0.006588579795021962 LigandFit 0.007320644216691069 MCSS 7.320644216691069E-4 MODELER 0.02964860907759883 MesoDyn 0.005124450951683748 Mesocite 0.006588579795021962 Mesoscale 0.018667642752562226 Morphology 0.0212298682284041 ONETEP 0.004026354319180088 Polymorph 0.009882869692532943 QSAR 0.003294289897510981 Quantum Mechanics 1.0 Reflex 0.07650073206442166 Reflex Plus 0.003294289897510981 Semi-empirical 0.013177159590043924 Sorption 0.05197657393850659 Synthia 0.0029282576866764276 VAMP 0.004026354319180088 Visualization 0.13689604685212298 X-Cell 0.0010980966325036604 ZDOCK 0.0021961932650073207

Year

2003 0.0 2004 0.00909090909090909 2005 0.013636363636363636 2006 0.011818181818181818 2007 0.017272727272727273 2008 0.026363636363636363 2009 0.035454545454545454 2010 0.04818181818181818 2011 0.06636363636363636 2012 0.07727272727272727 2013 0.12818181818181817 2014 0.1409090909090909 2015 0.19363636363636363 2016 0.21727272727272728 2017 0.24727272727272728 2018 0.33 2019 0.38 2020 0.3409090909090909 2021 0.27090909090909093 2022 0.8654545454545455 2023 0.9536363636363636 2024 1.0 2025 0.10909090909090909 2026 0.05909090909090909

Keywords

performance 1.0 target 0.9584664536741214 between 0.20935914301822967 energy 0.20747979703063335 experimental 0.10731065589174967 surface 0.08287915805299756 cell 0.059951137004322495 chemical 0.05713211802292802 potential 0.056568314226649125 adsorption 0.04848712647998497 amorphous 0.03927833114076301 applied 0.034579966171772225 well 0.033452358579214435 higher 0.03100920879533922 design 0.023491824844953955 analysis 0.017289983085886113 promising 0.01597444089456869 novel 0.015598571697049427 temperature 0.014470964104491637 mechanism 0.01353129111069348 efficient 0.009772599135500847 effective 0.008457056944183423 stability 0.0058259725615485815 enhanced 0.002631084382634843 improved 0.0
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