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Application

Discovery Studio 0.43526319857772283 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03733687771870469 Amorphous Cell 0.14995166747220878 Antibody 3.624939584340261E-4 Blends 0.003624939584340261 CASTEP 0.6100773320444659 CDOCKER 0.10016916384726922 CHARMm 0.19804253262445626 COMPASS 0.25882068632189464 COMPASS III 0.008699855002416627 COSMObase 7.249879168680521E-4 COSMOconf 0.001208313194780087 COSMOmic 2.416626389560174E-4 COSMOperm 1.208313194780087E-4 COSMOplex 0.0 COSMOquick 0.0010874818753020784 COSMOtherm 0.06573223779603674 Catalyst 0.1418559690671822 Classical Simulations 0.7698163363943934 Conformers 0.003141614306428226 Crystallization 0.07600289995166747 DFTB Plus 0.003624939584340261 DMol3 0.4072015466408893 DPD 0.010270662155630739 Discover 0.04156597390043499 Forcite 0.2724746254229096 GULP 0.11648139197680038 LUDI 0.0166747220879652 LibDock 0.02767037216046399 LigandFit 0.0402368293861769 MCSS 0.0018124697921701304 MODELER 0.2112131464475592 MesoDyn 0.0055582406959884005 Mesocite 0.006283228612856452 Mesoscale 0.018487191880135333 Morphology 0.01776220396326728 ONETEP 0.00459159014016433 Polymorph 0.0033832769453842437 QMERA 3.624939584340261E-4 QSAR 0.003262445625906235 Quantum Mechanics 1.0 Reflex 0.0528032866118898 Reflex Plus 0.0055582406959884005 Semi-empirical 0.009787336877718704 Sorption 0.02984533591106815 Synthia 0.0014499758337361043 TURBOMOLE 0.0010874818753020784 VAMP 0.005437409376510391 Visualization 0.3359110681488642 X-Cell 0.006645722571290478 ZDOCK 0.0166747220879652

Year

2002 0.0 2003 0.0531496062992126 2004 0.17559055118110237 2005 0.22559055118110236 2006 0.25393700787401574 2007 0.21811023622047243 2008 0.32598425196850395 2009 0.3905511811023622 2010 0.4889763779527559 2011 0.231496062992126 2012 0.06929133858267716 2013 0.27125984251968505 2014 0.5019685039370079 2015 0.48661417322834644 2016 0.29606299212598425 2017 0.11496062992125984 2018 0.35078740157480315 2019 0.19921259842519684 2020 0.7803149606299212 2021 0.5799212598425196 2022 1.0 2023 0.2700787401574803 2024 0.3952755905511811 2025 0.1673228346456693 2026 0.09606299212598425

Keywords

target 1.0 between 0.21159948290045832 energy 0.13773651427899872 experimental 0.11922670113996944 potential 0.09578093783053238 analysis 0.08279468797743565 chemical 0.0714537548478082 surface 0.06222822893406981 well 0.06193442237630744 novel 0.05247385121635915 visualization 0.048243036784581035 interaction 0.04448231284522271 binding 0.036079445293218944 cell 0.03273005053472793 docking 0.031966153484545776 applied 0.017275825596427312 activity 0.016511928546245152 higher 0.01357386296862146 mechanism 0.013221295099306616 adsorption 0.012281114114467036 formation 0.010459513456340346 synthesized 0.007286402632506758 design 0.0034081560700434835 stable 0.0013515101657068985 temperature 0.0
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