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Application

Discovery Studio 0.3989323439215538 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03660107753572265 Amorphous Cell 0.14470602014523307 Antibody 1.1712344811431249E-4 Blends 0.0037479503396579995 CASTEP 0.6241508550011713 CDOCKER 0.10154602951510892 CHARMm 0.1745139376903256 COMPASS 0.25702740688685877 COMPASS III 0.008022956195830405 COSMOSim3D 5.856172405715624E-5 COSMObase 5.270555165144061E-4 COSMOconf 0.0011712344811431249 COSMOmic 5.856172405715624E-4 COSMOperm 7.027406886858749E-4 COSMOplex 1.7568517217146873E-4 COSMOquick 9.369875849144999E-4 COSMOtherm 0.06752166783790114 Catalyst 0.14277348325134692 Classical Simulations 0.7340126493323963 Conformers 0.003455141719372218 Crystallization 0.07372921058795971 DFTB Plus 0.0033380182712579058 DMol3 0.3916022487702038 DPD 0.010716795502459592 Discover 0.04327711407823846 Equilibria 0.0 Forcite 0.2591941906769735 GULP 0.10213164675568048 Kinetix 0.0 LUDI 0.013293511360974467 LibDock 0.030334973061606933 LigandFit 0.03010072616537831 MCSS 0.0021082220660576245 MODELER 0.1837666900913563 MesoDyn 0.007085968610915905 Mesocite 0.005504802061372687 Mesoscale 0.020379479971890373 Morphology 0.016397282736003747 ONETEP 0.005680487233544156 Polymorph 0.004919184820801124 QMERA 3.5137034434293746E-4 QSAR 0.003865073787772312 Quantum Mechanics 1.0 Reflex 0.048840477863668304 Reflex Plus 0.005504802061372687 Reflex QPA 2.3424689622862497E-4 Semi-empirical 0.00890138205668775 Sorption 0.03086202857812134 Synthia 0.001464043101428906 TURBOMOLE 0.0011712344811431249 VAMP 0.005094869992972593 Visualization 0.3123682361208714 X-Cell 0.006558913094401499 ZDOCK 0.017275708596861093

Year

2002 0.0 2003 0.02001924927815207 2004 0.07526467757459095 2005 0.09509143407122234 2006 0.13031761308950915 2007 0.131665062560154 2008 0.2275264677574591 2009 0.27237728585178056 2010 0.3447545717035611 2011 0.31414821944177096 2012 0.39903753609239656 2013 0.5503368623676612 2014 0.6694898941289702 2015 0.4132820019249278 2016 0.34648700673724736 2017 0.39846005774783444 2018 0.3976900866217517 2019 0.3128007699711261 2020 0.35091434071222327 2021 0.31953801732435033 2022 1.0 2023 0.6898941289701637 2024 0.1287776708373436 2025 0.1399422521655438 2026 0.05235803657362849 2027 7.699711260827719E-4

Keywords

target 1.0 between 0.19402697495183044 energy 0.13201211120286266 experimental 0.1154693091109276 potential 0.08285163776493257 analysis 0.07610789980732177 chemical 0.06639141205615194 well 0.06190476190476191 surface 0.053289292595650975 novel 0.04682080924855491 interaction 0.03831544178364987 visualization 0.03578309936691439 cell 0.029699972474538948 docking 0.024304982108450317 binding 0.023451692815854665 applied 0.016350123864574732 higher 0.014175612441508395 synthesized 0.012579135700522983 adsorption 0.012469033856317093 activity 0.012386457473162676 mechanism 0.008257638315441783 formation 0.004844481145059179 design 0.0010734929810074319 stable 8.257638315441783E-4 temperature 0.0
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