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Application

Discovery Studio 0.3729483945311283 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03576765485659195 Amorphous Cell 0.14567365630272355 Antibody 3.3743070619426366E-4 Blends 0.00457941672692215 CASTEP 0.6249216678717763 CDOCKER 0.09414316702819957 CHARMm 0.15844781875150638 COMPASS 0.2561099060014461 COMPASS III 0.007471679922872981 COSMOSim3D 4.8204386599180526E-5 COSMObase 5.302482525909858E-4 COSMOconf 0.0013015184381778742 COSMOmic 6.748614123885273E-4 COSMOperm 4.338394793926247E-4 COSMOplex 1.928175463967221E-4 COSMOquick 0.0011569052783803326 COSMOtherm 0.06845022897083634 Catalyst 0.12369245601349722 Classical Simulations 0.7189202217401783 Conformers 0.004000964087731983 Crystallization 0.0752470474813208 DFTB Plus 0.0034707158351409977 DMol3 0.3913714147987467 DPD 0.011279826464208243 Discover 0.04386599180525428 Equilibria 0.0 Forcite 0.25659194986743794 GULP 0.1037358399614365 Kinetix 4.8204386599180526E-5 LUDI 0.010508556278621354 LibDock 0.02858520125331405 LigandFit 0.02636779946975175 MCSS 0.0017835623041696795 MODELER 0.17127018558688842 MesoDyn 0.006170161484695107 Mesocite 0.006025548324897566 Mesoscale 0.020535068691250904 Morphology 0.016823330923114003 ONETEP 0.0054470956857074 Polymorph 0.004965051819715594 QMERA 6.266570257893469E-4 QSAR 0.004434803567124609 Quantum Mechanics 1.0 Reflex 0.049843335743552666 Reflex Plus 0.006025548324897566 Reflex QPA 2.8922631959508316E-4 Semi-empirical 0.009544468546637744 Sorption 0.03032055917088455 Synthia 0.0014943359845745964 TURBOMOLE 0.001205109664979513 VAMP 0.005350686912509038 Visualization 0.3081706435285611 X-Cell 0.006314774644492649 ZDOCK 0.015425403711737768

Year

2002 0.0 2003 0.023940414967192764 2004 0.07909203759531831 2005 0.10161376130519596 2006 0.14062777088136194 2007 0.16634154992019862 2008 0.2347934030856535 2009 0.2734527398474907 2010 0.3369391736123426 2011 0.3004078737364781 2012 0.3878347224685228 2013 0.5328959035289945 2014 0.6545486788437667 2015 0.5279304841283916 2016 0.5284624933498847 2017 0.5534669267600638 2018 0.4811136726369924 2019 0.32292959744635574 2020 0.5265117928710764 2021 0.2888810072707927 2022 1.0 2023 0.7370101081752084 2024 0.25252704380209257 2025 0.07678666430218124 2026 0.04327008334811137

Keywords

target 1.0 between 0.20836282861815608 energy 0.13999072424146264 experimental 0.12214709400248981 potential 0.08411648399931652 analysis 0.07703761564185808 chemical 0.06798154612248883 well 0.06397832401689164 surface 0.05663094685966754 novel 0.04562208606927527 interaction 0.040496008982839844 visualization 0.03776210120340762 cell 0.032050186735665294 docking 0.02260355896209144 binding 0.019674372055556912 higher 0.015646740059071938 adsorption 0.013327800424732101 applied 0.013156931188517587 synthesized 0.011643517953474748 mechanism 0.009104889301144824 activity 0.008958429955818097 formation 0.007786755193204286 temperature 0.0040276319964849755 stable 0.001635462689481778 design 0.0
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