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Application

Discovery Studio 0.8317590447335591 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06671536401266132 Amorphous Cell 0.254200146092038 Antibody 7.304601899196494E-4 Blends 0.009982955928901876 CASTEP 0.32164597029461894 CDOCKER 0.16337959581202824 CHARMm 0.2914536157779401 COMPASS 0.40150961772583393 COMPASS III 0.025079133187241295 COSMObase 7.304601899196494E-4 COSMOconf 0.0014609203798392988 COSMOmic 4.869734599464329E-4 COSMOperm 7.304601899196494E-4 COSMOplex 0.0 COSMOquick 4.869734599464329E-4 COSMOtherm 0.05868030192354517 Catalyst 0.13050888726564402 Classical Simulations 1.0 Conformers 0.0017044071098125152 Crystallization 0.04382761139517896 DFTB Plus 0.005356708059410762 DMol3 0.40321402483564645 DPD 0.014365717068419772 Discover 0.053323593864134405 Forcite 0.4163623082542001 GULP 0.046262478694911124 Kinetix 0.0 LUDI 0.012661309958607255 LibDock 0.05527148770392014 LigandFit 0.028731434136839543 MCSS 0.0012174336498660824 MODELER 0.28074019965911856 MesoDyn 0.007791575359142927 Mesocite 0.007304601899196494 Mesoscale 0.025809593377160944 Morphology 0.019478938397857318 ONETEP 0.003165327489651814 Polymorph 0.003165327489651814 QMERA 0.0 QSAR 0.002191380569758948 Quantum Mechanics 0.7061115169223278 Reflex 0.020939858777696614 Reflex Plus 0.0029218407596785976 Semi-empirical 0.010469929388848307 Sorption 0.04309715120525932 Synthia 0.0017044071098125152 TURBOMOLE 7.304601899196494E-4 VAMP 0.004626247869491113 Visualization 0.5994643291940589 X-Cell 9.739469198928658E-4 ZDOCK 0.05600194789383978

Year

2002 0.0 2003 0.020850708924103418 2004 0.04420350291909925 2005 0.05004170141784821 2006 0.060050041701417846 2007 0.09090909090909091 2008 0.10925771476230192 2009 0.1317764804003336 2010 0.18181818181818182 2011 0.1926605504587156 2012 0.19849874895746455 2013 0.32276897414512096 2014 0.4178482068390325 2015 0.451209341117598 2016 0.4845704753961635 2017 0.48040033361134277 2018 0.48790658882402 2019 0.5796497080900751 2020 0.6547122602168474 2021 0.5204336947456214 2022 0.8648874061718098 2023 1.0 2024 0.8740617180984154 2025 0.7289407839866555 2026 0.21267723102585487

Keywords

interaction 1.0 target 0.9504868448311581 between 0.4689247980111871 docking 0.19276983633726952 analysis 0.16376631448104412 binding 0.1616946343484566 energy 0.1511290656722602 potential 0.1503003936192252 visualization 0.11798218355085975 experimental 0.08814998964159934 surface 0.08203853325046613 mechanism 0.0782059250051792 protein 0.06815827636212969 adsorption 0.058421379738968306 cell 0.05355293142738761 well 0.050859747255023825 novel 0.038429666459498656 chemical 0.035218562253987985 activity 0.026413921690490987 role 0.025274497617567847 complex 0.02403148953801533 strong 0.021234721359022168 higher 0.01160140874249016 formation 0.00725088046405635 drug 0.0
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