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Application

Discovery Studio 0.4233608608608609 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03482824427480916 Amorphous Cell 0.1383587786259542 Antibody 2.8625954198473283E-4 Blends 0.0033396946564885495 CASTEP 0.6079198473282442 CDOCKER 0.09694656488549619 CHARMm 0.1896946564885496 COMPASS 0.23587786259541985 COMPASS III 0.007251908396946565 COSMObase 5.725190839694657E-4 COSMOconf 9.541984732824427E-4 COSMOmic 1.9083969465648855E-4 COSMOperm 9.541984732824427E-5 COSMOplex 0.0 COSMOquick 0.001049618320610687 COSMOtherm 0.0650763358778626 Catalyst 0.14026717557251908 Classical Simulations 0.7259541984732825 Conformers 0.0026717557251908397 Crystallization 0.06965648854961833 DFTB Plus 0.0032442748091603053 DMol3 0.40954198473282444 DPD 0.009541984732824428 Discover 0.04227099236641221 Forcite 0.24379770992366412 GULP 0.11727099236641221 LUDI 0.014599236641221374 LibDock 0.027099236641221373 LigandFit 0.03759541984732825 MCSS 0.00200381679389313 MODELER 0.2060114503816794 MesoDyn 0.005820610687022901 Mesocite 0.005534351145038168 Mesoscale 0.01803435114503817 Morphology 0.01583969465648855 ONETEP 0.003816793893129771 Polymorph 0.0030534351145038168 QMERA 4.7709923664122136E-4 QSAR 0.003148854961832061 Quantum Mechanics 1.0 Reflex 0.048568702290076336 Reflex Plus 0.005152671755725191 Semi-empirical 0.009446564885496183 Sorption 0.02833969465648855 Synthia 0.0014312977099236641 TURBOMOLE 8.587786259541985E-4 VAMP 0.005248091603053435 Visualization 0.3126908396946565 X-Cell 0.0064885496183206106 ZDOCK 0.01631679389312977

Year

2002 0.0 2003 0.03708791208791209 2004 0.12252747252747252 2005 0.1574175824175824 2006 0.21785714285714286 2007 0.2574175824175824 2008 0.36346153846153845 2009 0.4236263736263736 2010 0.521978021978022 2011 0.1478021978021978 2012 0.0489010989010989 2013 0.18928571428571428 2014 0.3824175824175824 2015 0.5104395604395604 2016 0.35027472527472525 2017 0.08434065934065935 2018 0.24478021978021977 2019 0.14038461538461539 2020 0.5445054945054945 2021 0.4142857142857143 2022 1.0 2023 0.18983516483516483 2024 0.27582417582417584 2025 0.11675824175824176 2026 0.06703296703296703

Keywords

target 1.0 between 0.21150795558332933 energy 0.14132577032158825 experimental 0.12195356438975148 potential 0.09090035091092631 analysis 0.08109407297024468 chemical 0.07133586501946834 well 0.06412536653367303 surface 0.06037590732105946 novel 0.04965629957217709 interaction 0.0430226409652454 visualization 0.04239773109647647 binding 0.035043022640965246 cell 0.031197423448541074 docking 0.025813584579147238 applied 0.016584146517329233 activity 0.014997836850454261 higher 0.013796087102821708 adsorption 0.011632937557083113 mechanism 0.01043118780945056 formation 0.009229438061818007 synthesized 0.0030764793539393358 stable 0.0017305196365908764 design 4.326299091477191E-4 temperature 0.0
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