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Application

Discovery Studio 0.49365030199783183 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04433377869549374 Amorphous Cell 0.15522895663792055 Antibody 3.643872221547431E-4 Blends 0.002672172962468116 CASTEP 0.6135066197012025 CDOCKER 0.11587513664520831 CHARMm 0.22458399125470666 COMPASS 0.2675816834689664 COMPASS III 0.011296003886797036 COSMObase 3.643872221547431E-4 COSMOconf 0.0012146240738491437 COSMOmic 3.643872221547431E-4 COSMOperm 6.073120369245718E-4 COSMOquick 0.001336086481234058 COSMOtherm 0.06753309850601238 Catalyst 0.16858982145026113 Classical Simulations 0.8122191181829224 Conformers 0.00194339851815863 Crystallization 0.07397060609741285 DFTB Plus 0.0027936353698530306 DMol3 0.40519859103607436 DPD 0.009838454998178064 Discover 0.04190453054779546 Forcite 0.28373618365116 GULP 0.11599659905259323 LUDI 0.019312522774201386 LibDock 0.03328069962346654 LigandFit 0.04299769221425968 MCSS 0.0029150977772379448 MODELER 0.238309243289202 MesoDyn 0.005708733147090975 Mesocite 0.006194582776630633 Mesoscale 0.0177335114781975 Morphology 0.018097898700352243 ONETEP 0.005344345924936232 Polymorph 0.0030365601846228593 QMERA 4.858496295396575E-4 QSAR 0.0021863233329284587 Quantum Mechanics 1.0 Reflex 0.05028543665735455 Reflex Plus 0.005101421110166404 Reflex QPA 0.0 Semi-empirical 0.009352605368638406 Sorption 0.03158022592007773 Synthia 0.0018219361107737156 TURBOMOLE 0.0012146240738491437 VAMP 0.005708733147090975 Visualization 0.3681525567836755 X-Cell 0.006437507591400462 ZDOCK 0.0194339851815863

Year

2002 0.0 2003 0.04288354898336414 2004 0.16820702402957485 2005 0.21146025878003696 2006 0.2924214417744917 2007 0.28133086876155267 2008 0.2879852125693161 2009 0.33715341959334566 2010 0.28354898336414047 2011 0.07689463955637708 2012 0.13937153419593346 2013 0.4029574861367837 2014 0.4765249537892791 2015 0.33086876155268025 2016 0.4691312384473198 2017 0.28354898336414047 2018 0.10240295748613679 2019 0.3031423290203327 2020 0.6746765249537893 2021 0.6133086876155268 2022 1.0 2023 0.3049907578558225 2024 0.24695009242144178 2025 0.277634011090573 2026 0.11423290203327172 2027 3.696857670979667E-4

Keywords

target 1.0 between 0.20596113295720067 energy 0.13797230295777055 experimental 0.11375163845671625 potential 0.1000170969396478 analysis 0.08975893315096597 chemical 0.07306092209494501 well 0.06246081951330712 novel 0.06103607454265687 surface 0.05801561520487833 visualization 0.05647689063657605 interaction 0.04730153302558842 docking 0.04222944093007352 binding 0.04205847153359549 cell 0.03556163446743033 activity 0.025018521684618454 higher 0.01584316407363082 applied 0.014076480310024505 mechanism 0.013563572120590414 adsorption 0.012537755741722232 synthesized 0.009802245398073745 design 0.00780760243916339 formation 0.007693622841511369 protein 0.0025645409471704564 role 0.0
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