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Application

Discovery Studio 0.44628407817751775 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0464776736829298 Amorphous Cell 0.18140893052682808 Antibody 1.6222573711319302E-4 Blends 0.004663989942004299 CASTEP 0.641278338808452 CDOCKER 0.11104351705398062 CHARMm 0.17585269903070122 COMPASS 0.30547106298414245 COMPASS III 0.017479823173946547 COSMOSim3D 4.0556434278298255E-5 COSMObase 9.327979884008598E-4 COSMOconf 0.0013383623311838423 COSMOmic 6.894593827310703E-4 COSMOperm 7.300158170093686E-4 COSMOplex 2.0278217139149126E-4 COSMOquick 0.0013789187654621405 COSMOtherm 0.0719065579754228 Cantera 0.0 Catalyst 0.13253842722147868 Classical Simulations 0.8168471427992051 Conformers 0.0034472969136553513 Crystallization 0.08451960903597355 DFTB Plus 0.004217869164943018 DMol3 0.3754309121142069 DPD 0.010747455083749037 Discover 0.03877195117005313 Equilibria 0.0 Forcite 0.3360911708642576 GULP 0.0926308958916332 Kinetix 1.2166930283489475E-4 LUDI 0.01046356004380095 LibDock 0.037920266050208866 LigandFit 0.023968852658474267 MCSS 0.0018655959768017196 MODELER 0.16798475078071137 MesoDyn 0.006286247313136229 Mesocite 0.006124021576023036 Mesoscale 0.02015654783631423 Modules 0.0 Morphology 0.01975098349353125 ONETEP 0.005231780021900475 Polymorph 0.005191223587622177 QMERA 5.272336456178773E-4 QSAR 0.003933974124994931 Quantum Mechanics 1.0 Reflex 0.056414000081112865 Reflex Plus 0.004988441416230685 Reflex QPA 2.433386056697895E-4 Semi-empirical 0.009571318489678387 Sorption 0.03897473334144462 Synthia 0.0017033702396885267 TURBOMOLE 0.0010950237255140528 VAMP 0.0047451028105608955 Visualization 0.42851928458449934 X-Cell 0.005637344364683457 ZDOCK 0.018737072636573794

Year

2002 0.0 2003 0.014838065344556998 2004 0.055785418747324865 2005 0.07048081038664575 2006 0.09659009844485661 2007 0.09758881438150949 2008 0.16864031958909972 2009 0.20188329290911686 2010 0.25552860607789984 2011 0.23284348694535598 2012 0.2957625909544871 2013 0.4079041232700813 2014 0.4986445998002568 2015 0.4636895420174062 2016 0.4106149236695677 2017 0.46040804679697533 2018 0.5074903695248966 2019 0.5530032814952204 2020 0.504494221714938 2021 0.4231702097303467 2022 0.9767441860465116 2023 1.0 2024 0.7262091596518762 2025 0.5642745042088743 2026 0.06719931516621487 2027 5.706948209444999E-4

Keywords

target 1.0 between 0.19001303872854777 energy 0.1263523275892448 potential 0.11299644077950453 experimental 0.10247735842407583 analysis 0.0901786658209113 visualization 0.06977481763399937 novel 0.05566127497621313 chemical 0.055308876907354546 docking 0.05469218028685203 well 0.05261303168058639 surface 0.04397927899355111 interaction 0.04168869154597033 cell 0.03782993269196885 binding 0.02435070655812806 synthesized 0.019258554463121542 activity 0.017126546146527116 higher 0.015117877154033196 mechanism 0.014818338795503401 adsorption 0.010677661486415054 applied 0.0064488846601120624 design 0.004774993833033795 formation 0.0022905874475807873 stability 9.162349790323149E-4 synthesis 0.0
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