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Application

Discovery Studio 0.32263630089717044 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07073791348600508 Amorphous Cell 0.11603053435114503 Antibody 0.0 Blends 0.0035623409669211198 CASTEP 0.4905852417302799 CDOCKER 0.08346055979643766 CHARMm 0.1669211195928753 COMPASS 0.2783715012722646 COMPASS III 0.007633587786259542 COSMObase 5.089058524173028E-4 COSMOconf 0.0015267175572519084 COSMOmic 5.089058524173028E-4 COSMOquick 0.0015267175572519084 COSMOtherm 0.13078880407124682 Catalyst 0.19033078880407125 Classical Simulations 0.7501272264631044 Conformers 0.002035623409669211 Crystallization 0.059033078880407125 DFTB Plus 0.005089058524173028 DMol3 0.5190839694656488 DPD 0.010178117048346057 Discover 0.04631043256997455 Forcite 0.2676844783715013 GULP 0.11043256997455471 LUDI 0.02544529262086514 LibDock 0.02697201017811705 LigandFit 0.03918575063613232 MCSS 0.0030534351145038168 MODELER 0.14452926208651398 MesoDyn 0.0010178117048346056 Mesocite 0.002035623409669211 Mesoscale 0.012213740458015267 Morphology 0.010178117048346057 ONETEP 0.012213740458015267 Polymorph 0.004580152671755725 QMERA 5.089058524173028E-4 QSAR 0.004580152671755725 Quantum Mechanics 1.0 Reflex 0.042748091603053436 Reflex Plus 0.002544529262086514 Semi-empirical 0.020356234096692113 Sorption 0.022900763358778626 Synthia 0.0015267175572519084 TURBOMOLE 0.002544529262086514 VAMP 0.013231552162849873 Visualization 0.272264631043257 X-Cell 0.002035623409669211 ZDOCK 0.009669211195928753

Year

2002 0.0 2003 0.02937062937062937 2004 0.16643356643356644 2005 0.16363636363636364 2006 0.213986013986014 2007 0.22657342657342658 2008 0.3090909090909091 2009 0.3734265734265734 2010 0.4111888111888112 2011 0.28251748251748254 2012 0.2629370629370629 2013 0.22517482517482518 2014 0.24615384615384617 2015 0.2727272727272727 2016 0.4013986013986014 2017 0.2951048951048951 2018 0.0965034965034965 2019 0.13846153846153847 2020 0.4167832167832168 2021 0.3328671328671329 2022 1.0 2023 0.17622377622377622 2024 0.14265734265734265 2025 0.15944055944055943 2026 0.06713286713286713

Keywords

chemical 1.0 target 0.9366875300914781 between 0.22797303803562832 experimental 0.17621569571497353 energy 0.13143957631198844 surface 0.09220028887818969 potential 0.08907077515647568 well 0.08257101588830043 analysis 0.07583052479537795 novel 0.05801636976408281 adsorption 0.05633124699085219 interaction 0.04236880115551276 visualization 0.023110255175734232 docking 0.017091959557053442 binding 0.01636976408281175 catalyst 0.013480982185844969 formation 0.01227732306210881 higher 0.01227732306210881 including 0.010110736639383727 cell 0.004814636494944632 mechanism 0.002407318247472316 stable 7.221954742416948E-4 large 2.4073182474723158E-4 temperature 2.4073182474723158E-4 order 0.0
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