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Application

Discovery Studio 0.9809404563160824 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07810413885180241 Amorphous Cell 0.20471740097908322 Antibody 4.450378282153983E-4 Blends 0.003115264797507788 CASTEP 0.6335113484646195 CDOCKER 0.1791277258566978 CHARMm 0.3384512683578104 COMPASS 0.3302180685358255 COMPASS III 0.025367156208277702 COSMOSim3D 0.0 COSMObase 6.675567423230974E-4 COSMOconf 0.0011125945705384957 COSMOmic 6.675567423230974E-4 COSMOperm 0.0011125945705384957 COSMOplex 2.2251891410769915E-4 COSMOquick 0.001557632398753894 COSMOtherm 0.07454383622607921 Catalyst 0.20048954161103694 Classical Simulations 1.0 Conformers 0.004005340453938585 Crystallization 0.07543391188251002 DFTB Plus 0.0053404539385847796 DMol3 0.35714285714285715 DPD 0.004450378282153983 Discover 0.04116599910992434 Forcite 0.3598130841121495 GULP 0.07387627948375612 LUDI 0.013796172674677348 LibDock 0.08233199821984868 LigandFit 0.03960836671117045 MCSS 0.0022251891410769915 MODELER 0.37694704049844235 MesoDyn 0.004227859368046284 Mesocite 0.004005340453938585 Mesoscale 0.011125945705384957 Modules 0.0 Morphology 0.020471740097908322 ONETEP 0.002892745883400089 Polymorph 0.0055629728526924785 QMERA 4.450378282153983E-4 QSAR 0.005117935024477081 Quantum Mechanics 0.9706275033377837 Reflex 0.04539385847797063 Reflex Plus 0.0055629728526924785 Reflex QPA 4.450378282153983E-4 Semi-empirical 0.011125945705384957 Sorption 0.037828215398308856 Synthia 4.450378282153983E-4 TURBOMOLE 2.2251891410769915E-4 VAMP 0.004895416110369382 Visualization 0.8551401869158879 X-Cell 0.0055629728526924785 ZDOCK 0.034935469514908765

Year

2001 0.006080707573244887 2002 0.003316749585406302 2003 0.008844665561083471 2004 0.01990049751243781 2005 0.027639579878385848 2006 0.046987285793255944 2007 0.05085682697622996 2008 0.0779436152570481 2009 0.11000552791597568 2010 0.16473189607517966 2011 0.1597567716970702 2012 0.21669430624654507 2013 0.2752902155887231 2014 0.30127142067440577 2015 0.35655058043117743 2016 0.3913764510779436 2017 0.3902708678828082 2018 0.4096185737976783 2019 0.4588170259812051 2020 0.5152017689331122 2021 0.5439469320066335 2022 0.7634051962410171 2023 0.9176340519624102 2024 1.0 2025 0.8717523493642897 2026 0.3112216694306247 2027 0.0

Keywords

analysis 1.0 target 0.9499663953401538 docking 0.2087222761556269 potential 0.20603390336793367 between 0.19849152415801657 visualization 0.1505488761108207 energy 0.09842431483832424 binding 0.09663206631319543 experimental 0.09610932716003286 interaction 0.08162198491524159 novel 0.07706668658053917 protein 0.05794936897916511 activity 0.05526099619147189 well 0.04323799566873273 chemical 0.032857889627361664 cell 0.032484504517959825 mechanism 0.025240833395564186 including 0.01501008139795385 synthesized 0.014562019266671646 stability 0.010828168172653274 role 0.010454783063251438 surface 0.005227391531625719 compound 0.003883205137779105 drug 0.0033604659846165337 higher 0.0
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