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Application

Discovery Studio 0.8072625698324022 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06606538895152199 Amorphous Cell 0.25546786922209697 Antibody 6.764374295377678E-4 Blends 0.010597519729425029 CASTEP 0.32717023675310036 CDOCKER 0.1591882750845547 CHARMm 0.28365276211950397 COMPASS 0.40834272829763246 COMPASS III 0.023900789177001128 COSMObase 6.764374295377678E-4 COSMOconf 0.0013528748590755355 COSMOmic 6.764374295377678E-4 COSMOperm 6.764374295377678E-4 COSMOplex 2.2547914317925591E-4 COSMOquick 6.764374295377678E-4 COSMOtherm 0.057722660653889514 Catalyst 0.12671927846674183 Classical Simulations 1.0 Conformers 0.0015783540022547915 Crystallization 0.04419391206313416 DFTB Plus 0.005636978579481398 DMol3 0.39616685456595263 DPD 0.014430665163472379 Discover 0.05298759864712514 Forcite 0.41961668545659525 GULP 0.04712514092446449 Kinetix 0.0 LUDI 0.01217587373167982 LibDock 0.05366403607666291 LigandFit 0.028861330326944757 MCSS 0.0013528748590755355 MODELER 0.2782412626832018 MesoDyn 0.007215332581736189 Mesocite 0.008117249154453212 Mesoscale 0.025704622322435176 Morphology 0.019616685456595263 ONETEP 0.0033821871476888386 Polymorph 0.002931228861330327 QMERA 2.2547914317925591E-4 QSAR 0.002029312288613303 Quantum Mechanics 0.7046223224351748 Reflex 0.02142051860202931 Reflex Plus 0.002931228861330327 Semi-empirical 0.010597519729425029 Sorption 0.044644870349492674 Synthia 0.0018038331454340473 TURBOMOLE 6.764374295377678E-4 VAMP 0.004284103720405863 Visualization 0.5864712514092446 X-Cell 9.019165727170237E-4 ZDOCK 0.05569334836527621

Year

2002 0.0 2003 0.020798668885191347 2004 0.04409317803660566 2005 0.04991680532445923 2006 0.059900166389351084 2007 0.09068219633943428 2008 0.10898502495840266 2009 0.1314475873544093 2010 0.18136439267886856 2011 0.19883527454242927 2012 0.24292845257903495 2013 0.3502495840266223 2014 0.4168053244592346 2015 0.45008319467554075 2016 0.4841930116472546 2017 0.5357737104825291 2018 0.6098169717138103 2019 0.5790349417637272 2020 0.6871880199667221 2021 0.7462562396006656 2022 0.872712146422629 2023 1.0 2024 0.9758735440931781 2025 0.7271214642262895 2026 0.21214642262895175

Keywords

interaction 1.0 target 0.9508085600852135 between 0.4704173525709306 docking 0.18495206739614603 analysis 0.16103418224072819 binding 0.156192505083761 energy 0.1546431683935315 potential 0.14825215454633486 visualization 0.11455408153384332 experimental 0.08773119008424518 surface 0.08327684709983538 mechanism 0.07872567057228624 protein 0.06574997579161422 adsorption 0.060424130918950325 cell 0.05442045124431103 well 0.05093444369129466 novel 0.036699912849811174 chemical 0.03360123946935218 activity 0.02653239082018011 role 0.024498886414253896 strong 0.021400213033794906 complex 0.02120654594751622 higher 0.01229785997869662 formation 0.0073593492785901035 stability 0.0
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