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Application

Discovery Studio 0.391517959422651 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042389287730902635 Amorphous Cell 0.16157134790675162 Antibody 2.0166169234492215E-4 Blends 0.004678551262402194 CASTEP 0.6318867467935791 CDOCKER 0.09873356457207388 CHARMm 0.1578204404291361 COMPASS 0.2831733483907397 COMPASS III 0.010728402032749858 COSMOSim3D 4.0332338468984434E-5 COSMObase 5.64652738565782E-4 COSMOconf 0.0011696378156005485 COSMOmic 7.259820924417198E-4 COSMOperm 6.856497539727354E-4 COSMOplex 2.0166169234492215E-4 COSMOquick 0.001209970154069533 COSMOtherm 0.06961361619746713 Catalyst 0.11990804226829072 Classical Simulations 0.7573606517705896 Conformers 0.0035895781237396144 Crystallization 0.08070500927643785 DFTB Plus 0.0037912398160845364 DMol3 0.3843268532709527 DPD 0.010889731386625797 Discover 0.04121964991530209 Equilibria 0.0 Forcite 0.29648302008550453 GULP 0.09748326207953537 Kinetix 1.209970154069533E-4 LUDI 0.01028474630959103 LibDock 0.0318625473904977 LigandFit 0.024078406065983705 MCSS 0.0018552875695732839 MODELER 0.16286198273775915 MesoDyn 0.0064128418165685245 Mesocite 0.00637250947809954 Mesoscale 0.020529160280713075 Morphology 0.018391546341856902 ONETEP 0.0054448656933128985 Polymorph 0.0051625393240300075 QMERA 6.856497539727354E-4 QSAR 0.004113898523836412 Quantum Mechanics 1.0 Reflex 0.05352101314834234 Reflex Plus 0.0055658627087198514 Reflex QPA 2.419940308139066E-4 Semi-empirical 0.009679761232556264 Sorption 0.034927805114140516 Synthia 0.0016536258772283617 TURBOMOLE 0.001129305477131564 VAMP 0.005122206985561023 Visualization 0.3536742760345245 X-Cell 0.005928853754940711 ZDOCK 0.01738323788013229

Year

2002 0.0 2003 0.01665470208183776 2004 0.06532663316582915 2005 0.08212491026561378 2006 0.1135678391959799 2007 0.13438621679827709 2008 0.18980617372577172 2009 0.22110552763819097 2010 0.2743718592964824 2011 0.2509691313711414 2012 0.31385498923187366 2013 0.4291457286432161 2014 0.5307968413496051 2015 0.48801148600143573 2016 0.43259152907394116 2017 0.47982770997846375 2018 0.5259152907394113 2019 0.5629576453697057 2020 0.5243359655419957 2021 0.4333094041636755 2022 1.0 2023 0.7796123474515434 2024 0.5366834170854271 2025 0.15577889447236182 2026 0.04450825556353195 2027 1.4357501794687725E-4

Keywords

target 1.0 between 0.20297545349134288 energy 0.1403612208399662 experimental 0.11626672955604032 potential 0.09944382210168426 analysis 0.08374113161566732 chemical 0.06330208517579546 well 0.06145470982449934 surface 0.05436000235835151 visualization 0.0520016508460586 novel 0.050134622565493385 interaction 0.041821433484660886 cell 0.03600416642100505 docking 0.034196096928247155 binding 0.019259870683725408 higher 0.016213666647013736 adsorption 0.014916573315252639 synthesized 0.014169762003026552 mechanism 0.012027592712693828 activity 0.010592928876048974 applied 0.01006229978578307 formation 0.005266985044120826 design 0.0015525814122594973 stable 5.306290902659041E-4 temperature 0.0
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