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Application

Discovery Studio 0.2843904777120946 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.050536367582315375 Amorphous Cell 0.20611397036026538 Antibody 2.4803125193774417E-4 Blends 0.006200781298443604 CASTEP 0.023190922056179078 CDOCKER 0.07701370372666956 CHARMm 0.22223600173621877 COMPASS 0.36175358095119986 COMPASS III 0.012277546970918336 COSMOperm 0.0 COSMOtherm 0.001488187511626465 Cantera 0.0 Catalyst 0.05314069572766168 Classical Simulations 1.0 Conformers 0.005022632851739319 Crystallization 0.042785390959260865 DFTB Plus 0.0027903515842996216 DMol3 0.0473119613071247 DPD 0.008061015687976686 Discover 0.057977305140447695 Equilibria 0.0 Forcite 0.3701246357040987 GULP 0.13579711043591491 LUDI 0.008371054752898866 LibDock 0.018912382960252994 LigandFit 0.019656476716066223 MCSS 0.0010541328207354127 MODELER 0.06982079742047498 MesoDyn 0.0025423203323618774 Mesocite 0.004278539095926087 Mesoscale 0.012897625100762696 Morphology 0.022942890804241334 ONETEP 2.4803125193774417E-4 Polymorph 0.006510820363365784 QMERA 8.681093817821046E-4 QSAR 0.0010541328207354127 Quantum Mechanics 0.06765052396601971 Reflex 0.014385812612389162 Reflex Plus 0.0011161406337198488 Semi-empirical 0.006820859428287964 Sorption 0.043405469089105225 Synthia 9.301171947665406E-4 TURBOMOLE 0.0 VAMP 0.00297637502325293 Visualization 6.200781298443604E-5 X-Cell 7.440937558132325E-4 ZDOCK 0.008743101630805482

Year

2002 0.0 2003 0.012843224092116917 2004 0.05713020372010629 2005 0.060673162090345435 2006 0.070859167404783 2007 0.09610274579273693 2008 0.13064658990256864 2009 0.1408325952170062 2010 0.20726306465899025 2011 0.1837909654561559 2012 0.2732506643046944 2013 0.3861824623560673 2014 0.4765279007971656 2015 0.40478299379982285 2016 0.37112488928255094 2017 0.4038972542072631 2018 0.3436669619131975 2019 0.2475642161204606 2020 0.43401240035429584 2021 0.33259521700620015 2022 0.9720992028343667 2023 1.0 2024 0.31178033658104515 2025 0.13994685562444642 2026 0.07174490699734277 2027 0.001771479185119575

Keywords

target 1.0 between 0.2469244288224956 cell 0.17874926772114821 experimental 0.15304628002343293 energy 0.13818101933216168 amorphous 0.1359841827768014 surface 0.08150263620386643 potential 0.07425307557117751 analysis 0.07256883421206796 chemical 0.06920035149384886 interaction 0.06890743995313416 well 0.06004686584651435 adsorption 0.059461042765084945 novel 0.04203280609256005 temperature 0.03925014645577036 mechanism 0.03705330990041008 higher 0.030096660808435854 water 0.022114821323960164 applied 0.013034563561804335 performance 0.012302284710017574 design 0.010032220269478618 docking 0.005418863503222027 binding 0.003368482718219098 formation 0.0017574692442882249 synthesized 0.0
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