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Application

Discovery Studio 0.3970274498648841 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036071487129037544 Amorphous Cell 0.14188118270754768 Antibody 1.6396130513198886E-4 Blends 0.003880417554790403 CASTEP 0.6184620429578619 CDOCKER 0.09936055090998525 CHARMm 0.17188610154670164 COMPASS 0.2513526807673389 COMPASS III 0.007870142646335464 COSMOSim3D 5.465376837732962E-5 COSMObase 4.918839153959665E-4 COSMOconf 0.001147729135923922 COSMOmic 6.011914521506258E-4 COSMOperm 6.558452205279554E-4 COSMOplex 1.6396130513198886E-4 COSMOquick 9.83767830791933E-4 COSMOtherm 0.06700552003060611 Catalyst 0.13854730283653058 Classical Simulations 0.7237798546209762 Conformers 0.003552494944526425 Crystallization 0.07170574411105646 DFTB Plus 0.0031699185658851177 DMol3 0.397114281029677 DPD 0.010329562223315297 Discover 0.04361370716510903 Equilibria 0.0 Forcite 0.2526097174400175 GULP 0.10411542875881293 Kinetix 0.0 LUDI 0.012625020495163142 LibDock 0.03022353391266328 LigandFit 0.029130458545116686 MCSS 0.0020768431983385254 MODELER 0.18554954364103404 MesoDyn 0.006722413510411543 Mesocite 0.005520030606110292 Mesoscale 0.01973001038421599 Morphology 0.01574028529267093 ONETEP 0.005738645679619609 Polymorph 0.004590916543695688 QMERA 6.011914521506258E-4 QSAR 0.003989725091545062 Quantum Mechanics 1.0 Reflex 0.04771273979340875 Reflex Plus 0.005902606984751598 Reflex QPA 2.1861507350931847E-4 Semi-empirical 0.009345794392523364 Sorption 0.03005957260753129 Synthia 0.0015849592829425589 TURBOMOLE 0.001147729135923922 VAMP 0.005465376837732962 Visualization 0.30759140842761107 X-Cell 0.006613105973656884 ZDOCK 0.01743455211236815

Year

2002 0.0 2003 0.02177177177177177 2004 0.0853978978978979 2005 0.10735735735735735 2006 0.14846096096096095 2007 0.17567567567567569 2008 0.24812312312312312 2009 0.28903903903903905 2010 0.35867117117117114 2011 0.32789039039039036 2012 0.4102852852852853 2013 0.5609984984984985 2014 0.6906906906906907 2015 0.4271771771771772 2016 0.35097597597597596 2017 0.40315315315315314 2018 0.39958708708708707 2019 0.3537912912912913 2020 0.3534159159159159 2021 0.3170045045045045 2022 1.0 2023 0.6968843843843844 2024 0.12706456456456455 2025 0.14095345345345345 2026 0.05799549549549549 2027 1.8768768768768769E-4

Keywords

target 1.0 between 0.2067268027061218 energy 0.1439139761289258 experimental 0.12482811726527694 potential 0.08808646389087509 analysis 0.08068863098839447 chemical 0.07202574115835213 well 0.06669050107254826 surface 0.058220119905395745 novel 0.04823717067268027 interaction 0.04251691326109675 visualization 0.03861173752818877 cell 0.032203949177713 binding 0.026593696716352234 docking 0.026016170727682746 applied 0.016280732632968482 higher 0.015318189318519334 adsorption 0.014410648479181562 activity 0.013063087838952752 synthesized 0.011798030911391012 mechanism 0.010120455420493923 formation 0.0073703316649249215 stable 0.0023376051922336504 design 8.250371266707002E-4 temperature 0.0
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