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Application

Discovery Studio 0.3594852122262096 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03953832956406457 Amorphous Cell 0.1569445527567652 Antibody 3.509319192076737E-4 Blends 0.0048740544334399125 CASTEP 0.6319893940575528 CDOCKER 0.09264602667082586 CHARMm 0.14817125477657334 COMPASS 0.27645636746471186 COMPASS III 0.009397176947672151 COSMOSim3D 3.89924354675193E-5 COSMObase 4.6790922561023164E-4 COSMOconf 0.0011307806285580598 COSMOmic 7.018638384153474E-4 COSMOperm 5.848865320127896E-4 COSMOplex 2.7294704827263513E-4 COSMOquick 0.0012867503704281369 COSMOtherm 0.07049832332527489 Catalyst 0.11202526709818295 Classical Simulations 0.7356312875302191 Conformers 0.0038212586758168917 Crystallization 0.08071434141776496 DFTB Plus 0.004133198159557046 DMol3 0.38411448179053265 DPD 0.011541760898385713 Discover 0.04250175465959604 Equilibria 0.0 Forcite 0.28452780160648833 GULP 0.09806597520081105 Kinetix 7.79848709350386E-5 LUDI 0.009397176947672151 LibDock 0.029127349294236916 LigandFit 0.023161506667706465 MCSS 0.001793652031505888 MODELER 0.1617796147547376 MesoDyn 0.006472744287608204 Mesocite 0.006316774545738126 Mesoscale 0.0212118848943305 Morphology 0.018638384153474227 ONETEP 0.005731888013725337 Polymorph 0.005108009046245029 QMERA 7.79848709350386E-4 QSAR 0.0042501754659596035 Quantum Mechanics 1.0 Reflex 0.05306870467129377 Reflex Plus 0.005965842626530453 Reflex QPA 2.3395461280511582E-4 Semi-empirical 0.010138033221555019 Sorption 0.032675660921781174 Synthia 0.0017156671605708493 TURBOMOLE 0.001013803322155502 VAMP 0.0051470014817125475 Visualization 0.3218435623489043 X-Cell 0.0061218123684005305 ZDOCK 0.015441004445137643

Year

2002 0.0 2003 0.023069036226930965 2004 0.07621326042378673 2005 0.09791524265208476 2006 0.13550922761449077 2007 0.16028708133971292 2008 0.22624743677375256 2009 0.26349965823650034 2010 0.3246753246753247 2011 0.2894736842105263 2012 0.3737183868762816 2013 0.5134996582365003 2014 0.6326042378673957 2015 0.6700273410799726 2016 0.7163362952836637 2017 0.6561859193438141 2018 0.657552973342447 2019 0.7293233082706767 2020 0.6155160628844839 2021 0.504442925495557 2022 1.0 2023 0.9858168147641831 2024 0.5442583732057417 2025 0.07758031442241968 2026 0.041695146958304855

Keywords

target 1.0 between 0.2063321967851924 energy 0.14131514856307842 experimental 0.11770092547491476 potential 0.08987822698490015 analysis 0.07879201169020945 chemical 0.06425718460789089 well 0.06215294690696541 surface 0.05611300535801266 novel 0.044909887968826105 visualization 0.04064296151972723 interaction 0.038811495372625425 cell 0.03436921578178276 docking 0.022932294203604483 higher 0.016405260594252315 adsorption 0.01527520701412567 binding 0.014437408670238676 synthesized 0.01239162201656113 mechanism 0.011709693132001948 applied 0.010949829517778861 activity 0.006955674622503653 formation 0.0061763273258645885 temperature 0.003643448611787628 stable 8.572820263029713E-4 design 0.0
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