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Application

Discovery Studio 0.5351037851037851 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04807924619473303 Amorphous Cell 0.15825078521381977 Antibody 2.4160425223483932E-4 Blends 0.002174438270113554 CASTEP 0.6129499879197874 CDOCKER 0.1266006281710558 CHARMm 0.24667794153177097 COMPASS 0.269147136989611 COMPASS III 0.009422565837158734 COSMObase 7.24812756704518E-4 COSMOconf 0.001449625513409036 COSMOmic 4.8320850446967865E-4 COSMOperm 4.8320850446967865E-4 COSMOquick 0.0012080212611741967 COSMOtherm 0.07465571394056536 Catalyst 0.1855520657163566 Classical Simulations 0.8531046146412177 Conformers 0.0012080212611741967 Crystallization 0.08142063300314085 DFTB Plus 0.002174438270113554 DMol3 0.4073447692679391 DPD 0.01038898284609809 Discover 0.04276395264556656 Forcite 0.29040831118627686 GULP 0.11717806233389708 LUDI 0.019569944431021984 LibDock 0.03599903358299106 LigandFit 0.04856245469920271 MCSS 0.0033824595312877508 MODELER 0.25706692437786904 MesoDyn 0.0067649190625755015 Mesocite 0.006040106305870983 Mesoscale 0.019328340178787148 Morphology 0.01836192316984779 ONETEP 0.0067649190625755015 Polymorph 0.00362406378352259 QMERA 7.24812756704518E-4 QSAR 0.0024160425223483935 Quantum Mechanics 1.0 Reflex 0.055085769509543366 Reflex Plus 0.006040106305870983 Reflex QPA 0.0 Semi-empirical 0.007489731819280019 Sorption 0.03285817830393815 Synthia 9.664170089393573E-4 TURBOMOLE 0.0012080212611741967 VAMP 0.004107272287992268 Visualization 0.4013046629620681 X-Cell 0.007731336071514858 ZDOCK 0.019086735926552308

Year

2002 8.045052292839903E-4 2003 0.09332260659694289 2004 0.21962992759452937 2005 0.24537409493161705 2006 0.35237329042638776 2007 0.41190667739340303 2008 0.13998390989541432 2009 0.12389380530973451 2010 0.16492357200321803 2011 0.13435237329042637 2012 0.27916331456154464 2013 0.6074014481094127 2014 0.5438455349959774 2015 0.5358004827031375 2016 0.4263877715205149 2017 0.35398230088495575 2018 0.12952534191472245 2019 0.3604183427192277 2020 0.8149637972646823 2021 0.7304907481898633 2022 1.0 2023 0.3596138374899437 2024 0.3000804505229284 2025 0.32984714400643605 2026 0.13515687851971037 2027 0.0

Keywords

target 1.0 between 0.2012681753580409 energy 0.13173718158959222 experimental 0.10418716519077294 potential 0.102875259647972 analysis 0.08964687875806275 chemical 0.06920301738274844 novel 0.0680004373018476 visualization 0.061550235049743086 well 0.05958237673554171 surface 0.05520935825953865 binding 0.045260741226631686 docking 0.045151415764731605 interaction 0.04252760467912977 cell 0.032797638570022956 activity 0.02744069093691921 applied 0.01388433366130972 mechanism 0.013009729966109107 higher 0.011697824423308188 adsorption 0.008964687875806275 synthesized 0.008636711490106046 design 0.005466273095003827 formation 0.004154367552202908 role 0.0014212310047009948 protein 0.0
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