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Application

Discovery Studio 0.06678214010777521 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03173265936534681 Amorphous Cell 0.13114293737714125 Blends 0.002808199943836001 CASTEP 0.6093793878124123 CDOCKER 0.017410839651783208 CHARMm 0.03454085930918281 COMPASS 0.21903959561920808 COMPASS III 0.005616399887672002 COSMObase 0.0 COSMOconf 0.0011232799775344005 COSMOmic 0.0 COSMOquick 0.0 COSMOtherm 0.03173265936534681 Catalyst 0.017130019657399607 Classical Simulations 0.5181128896377422 Conformers 0.002246559955068801 Crystallization 0.054198258916034824 DFTB Plus 0.001965739960685201 DMol3 0.40718899185622015 DPD 0.002808199943836001 Discover 0.02780117944397641 Forcite 0.2212861555742769 GULP 0.10334175793316484 LUDI 0.002808199943836001 LibDock 0.004773939904521202 LigandFit 0.0036506599269868017 MCSS 0.0 MODELER 0.030328559393428812 MesoDyn 0.0011232799775344005 Mesocite 0.0014040999719180005 Mesoscale 0.005616399887672002 Morphology 0.016568379668632408 ONETEP 0.009267059814658803 Polymorph 0.007020499859590003 QMERA 5.616399887672002E-4 QSAR 0.0014040999719180005 Quantum Mechanics 1.0 Reflex 0.02948609941027801 Reflex Plus 0.002808199943836001 Semi-empirical 0.007020499859590003 Sorption 0.02471215950575681 Synthia 5.616399887672002E-4 TURBOMOLE 5.616399887672002E-4 VAMP 0.003931479921370402 Visualization 0.09547879809042403 X-Cell 0.001965739960685201 ZDOCK 0.002527379949452401

Year

2003 0.03526734926052332 2004 0.07736063708759955 2005 0.08873720136518772 2006 0.13196814562002276 2007 0.16382252559726962 2008 0.20136518771331058 2009 0.1956769055745165 2010 0.2525597269624573 2011 0.2707622298065984 2012 0.33447098976109213 2013 0.39590443686006827 2014 0.41751990898748575 2015 0.4118316268486917 2016 0.4197952218430034 2017 0.285551763367463 2018 0.10580204778156997 2019 0.10580204778156997 2020 0.35267349260523323 2021 0.21729237770193402 2022 0.9055745164960182 2023 1.0 2024 0.13196814562002276 2025 0.10921501706484642 2026 0.05915813424345848 2027 0.0

Keywords

energy 1.0 target 0.9349438843446832 between 0.25318622788662737 experimental 0.1575042800076089 surface 0.10291040517405364 potential 0.08008369792657409 well 0.07323568575233022 chemical 0.0667681186988777 band 0.06524633821571238 analysis 0.06410500285333841 interaction 0.05345253947118128 stable 0.04945786570287236 higher 0.0477458626593114 adsorption 0.042039185847441506 stability 0.03424006087121933 temperature 0.027392048696975462 applied 0.021875594445501235 cell 0.019402701160357617 formation 0.016929807875214 crystal 0.011413353623739776 optical 0.008940460338596157 mechanism 0.007608902415826517 performance 0.0068480121742438655 hydrogen 0.004755564009891573 increase 0.0
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