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Application

Discovery Studio 0.4668596185305697 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04974025198543023 Amorphous Cell 0.19651280826416673 Antibody 2.6870484265838657E-4 Blends 0.005135248104138054 CASTEP 0.6441750761330387 CDOCKER 0.11488624828327462 CHARMm 0.17465814772795127 COMPASS 0.32232638681554904 COMPASS III 0.022541350689675763 COSMOSim3D 2.985609362870962E-5 COSMObase 8.956828088612886E-4 COSMOconf 0.0016122290559503194 COSMOmic 6.26977966202902E-4 COSMOperm 8.359706216038693E-4 COSMOplex 2.6870484265838657E-4 COSMOquick 0.0014629485878067713 COSMOtherm 0.07353555860751179 Cantera 2.985609362870962E-5 Catalyst 0.12124559622618976 Classical Simulations 0.8456439959395713 Conformers 0.003314026392786768 Crystallization 0.08897115901355467 DFTB Plus 0.005194960291395474 DMol3 0.37269361676718216 DPD 0.010688481519078044 Discover 0.037111124380486055 Equilibria 0.0 Forcite 0.3661849883561235 GULP 0.08780677136203499 Kinetix 1.7913656177225771E-4 LUDI 0.00859855496506837 LibDock 0.04009673374335702 LigandFit 0.019914014450349318 MCSS 0.001731653430465158 MODELER 0.16187973965486355 MesoDyn 0.005702513883083537 Mesocite 0.0064787723174299875 Mesoscale 0.01970502179494835 Modules 0.0 Morphology 0.021078402101868992 ONETEP 0.004985967635994506 Polymorph 0.004866543261479668 QMERA 6.26977966202902E-4 QSAR 0.0038514360781035407 Quantum Mechanics 1.0 Reflex 0.05971218725741924 Reflex Plus 0.005433809040425151 Reflex QPA 1.7913656177225771E-4 Semi-empirical 0.010569057144563205 Sorption 0.041858243267450884 Synthia 0.0020003582731235444 TURBOMOLE 0.0011643876515196752 VAMP 0.00468740669970741 Visualization 0.48304173881889295 X-Cell 0.0052845285722816025 ZDOCK 0.01961545351406222

Year

2002 0.0 2003 0.013127187864644107 2004 0.043368339167639054 2005 0.05571761960326721 2006 0.07711007390120575 2007 0.0912096460521198 2008 0.12874367950213925 2009 0.1499416569428238 2010 0.18475301439128744 2011 0.1647218980941268 2012 0.21266044340723453 2013 0.2922014780241151 2014 0.35997666277712953 2015 0.38136911707506804 2016 0.40781796966161027 2017 0.43990665110851807 2018 0.5049591598599766 2019 0.5805134189031506 2020 0.5319914430182808 2021 0.43183586153247766 2022 0.8458770906262155 2023 0.9748152469856087 2024 1.0 2025 0.7210229482691559 2026 0.06427460132244263

Keywords

target 1.0 between 0.1957204709857965 energy 0.13284756322931518 potential 0.13176514071492687 analysis 0.10207772321664291 experimental 0.10202492211838006 visualization 0.08933945826073182 docking 0.07147948677332489 novel 0.06188288716405301 chemical 0.053540313638523684 well 0.049910238132953165 interaction 0.045316542584085746 cell 0.04276888959290353 surface 0.04155446433285812 binding 0.02853899361106711 synthesized 0.022031258250171604 activity 0.02020962036010349 mechanism 0.017384761603041345 higher 0.01653994403083584 adsorption 0.008923385606420614 stability 0.00491050213844448 design 0.0037620782512276254 synthesis 0.0010428216906911664 applied 5.016104334970167E-4 formation 0.0
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