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Application

Discovery Studio 0.44466257668711656 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0412452905016855 Amorphous Cell 0.17073170731707318 Antibody 1.98294665873488E-4 Blends 0.003767598651596272 CASTEP 0.6295855641483245 CDOCKER 0.10668253023993654 CHARMm 0.19769978187586754 COMPASS 0.29208804283164785 COMPASS III 0.011104501288915328 COSMObase 7.93178663493952E-4 COSMOconf 0.001586357326987904 COSMOmic 1.98294665873488E-4 COSMOperm 0.0 COSMOquick 0.001189767995240928 COSMOtherm 0.06662700773349196 Catalyst 0.1358318461233393 Classical Simulations 0.8169740233987706 Conformers 0.00396589331746976 Crystallization 0.08724965298433472 DFTB Plus 0.004759071980963712 DMol3 0.3886575451120365 DPD 0.012492563950029744 Discover 0.04164187983343248 Forcite 0.3125123934166171 GULP 0.10648423557406306 LUDI 0.01586357326987904 LibDock 0.029347610549276225 LigandFit 0.03589133452310133 MCSS 0.002181241324608368 MODELER 0.1965100138806266 MesoDyn 0.004362482649216736 Mesocite 0.008130081300813009 Mesoscale 0.020424350584969265 Morphology 0.02082093991671624 ONETEP 0.005155661312710688 Polymorph 0.003569303985722784 QMERA 1.98294665873488E-4 QSAR 0.003172714653975808 Quantum Mechanics 1.0 Reflex 0.06147134642078128 Reflex Plus 0.005552250644457664 Semi-empirical 0.009914733293674401 Sorption 0.03271861986912552 Synthia 0.00198294665873488 TURBOMOLE 0.001586357326987904 VAMP 0.004362482649216736 Visualization 0.3868728931191751 X-Cell 0.00594883997620464 ZDOCK 0.01586357326987904

Year

2003 0.0 2004 0.1257378984651712 2005 0.15230224321133412 2006 0.21841794569067297 2007 0.23258559622195984 2008 0.2101534828807556 2009 0.20484061393152303 2010 0.23317591499409682 2011 0.18654073199527746 2012 0.07319952774498228 2013 0.21310507674144039 2014 0.48642266824085006 2015 0.5023612750885478 2016 0.17591499409681227 2017 0.14994096812278632 2018 0.5017709563164109 2019 0.2827626918536009 2020 1.0 2021 0.49940968122786306 2022 0.8004722550177096 2023 0.38783943329397874 2024 0.5206611570247934 2025 0.21251475796930341 2026 0.07260920897284534

Keywords

target 1.0 between 0.19610570236439498 energy 0.11934979137691237 experimental 0.10370305980528512 potential 0.10013908205841446 analysis 0.07927677329624479 chemical 0.06441237830319889 visualization 0.05954450625869263 novel 0.056067454798331015 well 0.0530250347705146 surface 0.05276425591098748 interaction 0.04407162726008345 docking 0.0418115438108484 cell 0.03450973574408901 binding 0.032510431154381084 activity 0.020166898470097356 higher 0.017993741307371348 synthesized 0.017472183588317106 mechanism 0.014168984700973575 formation 0.01295201668984701 applied 0.009127260083449235 design 0.008866481223922114 adsorption 0.008344923504867872 synthesis 0.001564673157162726 role 0.0
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