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Application

Discovery Studio 0.4639168882567559 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03926251432938479 Amorphous Cell 0.1465418418035919 Antibody 1.9105846388995032E-4 Blends 0.003725640045854031 CASTEP 0.6132976690867405 CDOCKER 0.11110049675200612 CHARMm 0.2057699656094765 COMPASS 0.2549675200611387 COMPASS III 0.009743981658387467 COSMOSim3D 9.552923194497516E-5 COSMObase 5.731753916698509E-4 COSMOconf 0.0011463507833397019 COSMOmic 4.776461597248758E-4 COSMOperm 4.776461597248758E-4 COSMOplex 0.0 COSMOquick 0.001241880015284677 COSMOtherm 0.06839893007260221 Catalyst 0.1591517004203286 Classical Simulations 0.7701566679403897 Conformers 0.0022927015666794038 Crystallization 0.07355750859763087 DFTB Plus 0.003056935422239205 DMol3 0.40284677111196027 DPD 0.009839510890332442 Discover 0.04251050821551395 Forcite 0.2624188001528468 GULP 0.11024073366450134 Kinetix 0.0 LUDI 0.016908674054260605 LibDock 0.03400840657241116 LigandFit 0.03821169277799007 MCSS 0.0025792892625143295 MODELER 0.2173290026748185 MesoDyn 0.006591517004203286 Mesocite 0.005063049293083683 Mesoscale 0.018437141765380208 Morphology 0.016813144822315627 ONETEP 0.006018341612533435 Polymorph 0.0036301108139090562 QMERA 4.776461597248758E-4 QSAR 0.0036301108139090562 Quantum Mechanics 1.0 Reflex 0.04977072984333206 Reflex Plus 0.005445166220863584 Reflex QPA 0.0 Semi-empirical 0.008788689338937715 Sorption 0.030951471150171952 Synthia 0.0015284677111196026 TURBOMOLE 0.001241880015284677 VAMP 0.004967520061138708 Visualization 0.34552923194497515 X-Cell 0.006304929308368361 ZDOCK 0.01939243408482996

Year

2002 0.0 2003 0.03555010726325467 2004 0.1394422310756972 2005 0.1752988047808765 2006 0.24241495556236592 2007 0.19399325773827766 2008 0.23659209316579835 2009 0.27336806619675147 2010 0.34967821023597917 2011 0.3018694452957401 2012 0.39227704566349986 2013 0.5393809377873123 2014 0.39564817652467055 2015 0.2779650628256206 2016 0.391357646337726 2017 0.432117683113699 2018 0.2684646031259577 2019 0.25957707631014404 2020 0.5602206558381857 2021 0.5050566962917561 2022 1.0 2023 0.3910511798958014 2024 0.2056389825314128 2025 0.23015629788538156 2026 0.09469813055470426 2027 3.0646644192460924E-4

Keywords

target 1.0 between 0.20831991164695596 energy 0.14030647462150844 experimental 0.11996686760848557 potential 0.09893700243891215 analysis 0.08835304403847039 chemical 0.07344346785697851 well 0.06709309281671345 novel 0.05793566793980949 surface 0.057429478625005755 visualization 0.05075698311168377 interaction 0.04808798490635498 docking 0.03916064608163453 binding 0.038332336293773875 cell 0.03396070130228705 activity 0.01978740048778243 applied 0.016244075284156275 adsorption 0.013805163131010998 higher 0.013344991026643965 mechanism 0.011274216556992315 synthesized 0.010445906769131656 formation 0.007178684828125719 design 0.00483180709585385 role 0.0013344991026643966 stable 0.0
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