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Application

Discovery Studio 0.3906480282256264 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.033544260733483024 Amorphous Cell 0.13546982377355923 Antibody 2.721643872899231E-4 Blends 0.0037422603252364427 CASTEP 0.6139348166292441 CDOCKER 0.0923998094849289 CHARMm 0.1726883037354562 COMPASS 0.2393005375246649 COMPASS III 0.006736068585425597 COSMOSim3D 6.804109682248077E-5 COSMObase 5.443287745798462E-4 COSMOconf 0.0010206164523372118 COSMOmic 4.7628767775736546E-4 COSMOperm 3.402054841124039E-4 COSMOplex 6.804109682248077E-5 COSMOquick 9.525753555147309E-4 COSMOtherm 0.06525141185275907 Catalyst 0.13302034428794993 Classical Simulations 0.7086480234061373 Conformers 0.003061849357011635 Crystallization 0.06926583656528543 DFTB Plus 0.0032659726474790775 DMol3 0.40198680002721643 DPD 0.010070082329727155 Discover 0.04313805538545281 Forcite 0.2364428114581207 GULP 0.11056678233653126 Kinetix 0.0 LUDI 0.012587602912158944 LibDock 0.02714839763216983 LigandFit 0.031639110022453565 MCSS 0.0017690685173845002 MODELER 0.18411920800163298 MesoDyn 0.006531945294958155 Mesocite 0.005647411036265905 Mesoscale 0.01925563040076206 Morphology 0.015921616656460504 ONETEP 0.004830917874396135 Polymorph 0.004082465809348847 QMERA 5.443287745798462E-4 QSAR 0.003674219228413962 Quantum Mechanics 1.0 Reflex 0.04619990474246445 Reflex Plus 0.005783493229910866 Reflex QPA 6.804109682248077E-5 Semi-empirical 0.00959379465196979 Sorption 0.028169014084507043 Synthia 0.0013608219364496157 TURBOMOLE 0.0010206164523372118 VAMP 0.005579369939443424 Visualization 0.29652309995237125 X-Cell 0.006531945294958155 ZDOCK 0.01653398652786283

Year

2002 0.0 2003 0.024390243902439025 2004 0.08057813911472449 2005 0.1035230352303523 2006 0.14327009936766033 2007 0.16928635953026197 2008 0.23920505871725384 2009 0.2785907859078591 2010 0.34327009936766034 2011 0.3056910569105691 2012 0.3949412827461608 2013 0.38952122854561877 2014 0.25329719963866304 2015 0.3358626919602529 2016 0.31996386630532975 2017 0.3100271002710027 2018 0.22384823848238483 2019 0.09286359530261969 2020 0.35844625112917794 2021 0.27353206865401986 2022 1.0 2023 0.1994579945799458 2024 0.18193315266486 2025 0.07678410117434507 2026 0.04408310749774164

Keywords

target 1.0 between 0.21220676914496844 energy 0.14507302450416537 experimental 0.12652933179964446 potential 0.08525915856251524 analysis 0.08020495660357628 chemical 0.07100282338178396 well 0.06695946181463279 surface 0.061382411377182894 novel 0.04538324793474851 interaction 0.04273414897695981 visualization 0.03600683188678588 cell 0.02941894105754819 binding 0.026874411795461677 docking 0.020042525009585557 applied 0.01690543413851999 adsorption 0.01404719578932692 higher 0.013559203876050054 activity 0.009550698874132943 formation 0.008574715047579212 mechanism 0.008191292830004531 synthesized 0.005089058524173028 stable 0.0032068040015336887 temperature 0.002370246435916205 crystal 0.0
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