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Application

Discovery Studio 0.44154480084026826 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03693501940653562 Amorphous Cell 0.14648804306998872 Antibody 2.5040691123075E-4 Blends 0.003130086390384375 CASTEP 0.6078627770126456 CDOCKER 0.09916113684737698 CHARMm 0.19994991861775385 COMPASS 0.25003130086390385 COMPASS III 0.008764241893076249 COSMObase 7.512207336922499E-4 COSMOconf 0.001126831100538375 COSMOmic 1.25203455615375E-4 COSMOperm 1.25203455615375E-4 COSMOplex 0.0 COSMOquick 0.001126831100538375 COSMOtherm 0.06623262802053337 Catalyst 0.14335795667960435 Classical Simulations 0.7612370101414799 Conformers 0.0027544760235382495 Crystallization 0.07499686991360961 DFTB Plus 0.0036309002128458744 DMol3 0.4099161136847377 DPD 0.010892700638537624 Discover 0.041066733441842994 Forcite 0.26705897082759483 GULP 0.11944409665706773 LUDI 0.01690246650807562 LibDock 0.02741955677976712 LigandFit 0.041066733441842994 MCSS 0.00225366220107675 MODELER 0.2127206710905221 MesoDyn 0.004757731313384249 Mesocite 0.00626017278076875 Mesoscale 0.018029297608614 Morphology 0.017027669963690997 ONETEP 0.004757731313384249 Polymorph 0.0032552898459997496 QMERA 6.260172780768749E-4 QSAR 0.0028796794791536248 Quantum Mechanics 1.0 Reflex 0.05271065481407287 Reflex Plus 0.005634155502691874 Semi-empirical 0.009640666082383873 Sorption 0.02792037060222862 Synthia 0.0013772380117691248 TURBOMOLE 0.001126831100538375 VAMP 0.005008138224614999 Visualization 0.3376737197946663 X-Cell 0.0071365969700763745 ZDOCK 0.01690246650807562

Year

2002 0.0 2003 0.05905511811023622 2004 0.19510061242344706 2005 0.25065616797900264 2006 0.3468941382327209 2007 0.40857392825896766 2008 0.4330708661417323 2009 0.3805774278215223 2010 0.2559055118110236 2011 0.15091863517060367 2012 0.07611548556430446 2013 0.3013998250218723 2014 0.6089238845144357 2015 0.6036745406824147 2016 0.1447944006999125 2017 0.1189851268591426 2018 0.389326334208224 2019 0.2226596675415573 2020 0.8665791776027997 2021 0.6465441819772528 2022 1.0 2023 0.2974628171478565 2024 0.43919510061242345 2025 0.18591426071741032 2026 0.10673665791776028

Keywords

target 1.0 between 0.21340485879886545 energy 0.14089283512146997 experimental 0.1165988407941793 potential 0.09754593661363917 analysis 0.08367246269577013 chemical 0.07380688124306327 surface 0.06449623874707115 well 0.0619065236157356 novel 0.05611049451227032 visualization 0.051486003206313975 interaction 0.04581329387100752 binding 0.039400665926748055 docking 0.03483783450487113 cell 0.03304969786656801 activity 0.019114564064619557 applied 0.01763472684671353 higher 0.015969909976569243 mechanism 0.014428412874583796 formation 0.01344185472931311 adsorption 0.013071895424836602 synthesized 0.007275866321371316 design 0.005857688987544704 stable 0.0031446540880503146 temperature 0.0
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