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Application

Discovery Studio 1.0 Materials Studio 0.2917737789203085 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02488608482299334 Amorphous Cell 0.0473186119873817 Blends 0.0017525411847178409 CASTEP 0.13634770417104802 CDOCKER 0.30108657553452506 CHARMm 0.526813880126183 COMPASS 0.1111111111111111 COMPASS III 0.006309148264984227 COSMOconf 0.0 COSMOmic 3.505082369435682E-4 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.016473887136347704 Catalyst 0.3217665615141956 Classical Simulations 0.7595513494567122 Conformers 0.0024535576586049773 Crystallization 0.022432527164388365 DFTB Plus 0.0077111812127585 DMol3 0.2786540483701367 DPD 0.0014020329477742728 Discover 0.01892744479495268 Forcite 0.12022432527164388 GULP 0.027339642481598318 LUDI 0.02874167542937259 LibDock 0.09779179810725552 LigandFit 0.07010164738871363 MCSS 0.005958640028040659 MODELER 0.5538030143708377 MesoDyn 7.010164738871364E-4 Mesocite 7.010164738871364E-4 Mesoscale 0.0031545741324921135 Morphology 0.008412197686645636 ONETEP 0.008061689449702068 Polymorph 3.505082369435682E-4 QSAR 0.0035050823694356818 Quantum Mechanics 0.41009463722397477 Reflex 0.012968804766912022 Reflex Plus 0.0 Semi-empirical 0.010164738871363477 Sorption 0.020329477742726955 TURBOMOLE 3.505082369435682E-4 VAMP 0.002103049421661409 Visualization 1.0 X-Cell 7.010164738871364E-4 ZDOCK 0.0694006309148265

Year

2003 0.0 2004 0.02631578947368421 2005 0.019450800915331808 2006 0.036613272311212815 2007 0.06636155606407322 2008 0.10640732265446225 2009 0.14759725400457666 2010 0.20251716247139587 2011 0.10526315789473684 2012 0.10526315789473684 2013 0.34324942791762014 2014 0.5560640732265446 2015 0.6407322654462243 2016 0.5961098398169337 2017 0.6372997711670481 2018 0.782608695652174 2019 0.6075514874141876 2020 0.6155606407322655 2021 0.631578947368421 2022 0.8524027459954233 2023 1.0 2024 0.7036613272311213 2025 0.2036613272311213 2026 0.002288329519450801

Keywords

binding 1.0 target 0.9530804335424986 docking 0.3863377067883628 visualization 0.2417284654877353 potential 0.20978322875071306 between 0.20835710211066744 protein 0.18782087849401027 interaction 0.16742726754135767 analysis 0.16257843696520252 novel 0.10482030804335425 activity 0.10410724472333144 modeler 0.05718767826583 drug 0.05062749572162008 well 0.04078722190530519 complex 0.03037649743297205 inhibition 0.025955504848830576 human 0.022390188248716487 role 0.02053622361665716 silico 0.018824871648602397 mechanism 0.016257843696520252 compound 0.011266400456360525 vitro 0.009840273816314889 synthesized 0.009555048488305762 receptor 8.556759840273817E-4 potent 0.0
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