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Application

Discovery Studio 0.4763620614984842 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05147571461770858 Amorphous Cell 0.2034336509412038 Antibody 2.6144550313734604E-4 Blends 0.005054613060655357 CASTEP 0.6452475017429701 CDOCKER 0.1181733674180804 CHARMm 0.18097838717174064 COMPASS 0.32884034394608413 COMPASS III 0.02669649082035789 COSMOSim3D 2.9049500348594004E-5 COSMObase 0.0012200790146409482 COSMOconf 0.0018882175226586104 COSMOmic 6.390890076690681E-4 COSMOperm 9.005345108064141E-4 COSMOplex 3.1954450383453405E-4 COSMOquick 0.0014524750174297002 COSMOtherm 0.07422147339065768 Cantera 2.9049500348594004E-5 Catalyst 0.12070067394840808 Classical Simulations 0.8673309319079712 Conformers 0.0033116430397397167 Crystallization 0.09008250058099 DFTB Plus 0.005316058563792703 DMol3 0.3716302579595631 DPD 0.010486869625842436 Discover 0.03660237043922845 Equilibria 0.0 Forcite 0.3796188705554264 GULP 0.0867127585405531 Kinetix 1.7429700209156402E-4 LUDI 0.008540553102486637 LibDock 0.0411921914943063 LigandFit 0.019550313734603766 MCSS 0.0016558215198698583 MODELER 0.16686033000232395 MesoDyn 0.005635603067627237 Mesocite 0.006507088078085057 Mesoscale 0.01952126423425517 Morphology 0.02135138275621659 ONETEP 0.004967464559609574 Polymorph 0.004909365558912387 QMERA 6.681385080176621E-4 QSAR 0.0037764350453172208 Quantum Mechanics 1.0 Reflex 0.06053915872646991 Reflex Plus 0.005374157564489891 Reflex QPA 1.7429700209156402E-4 Semi-empirical 0.010603067627236812 Sorption 0.04354520102254241 Synthia 0.0020334650244015805 TURBOMOLE 0.0011329305135951663 VAMP 0.004560771554729259 Visualization 0.49500348594004184 X-Cell 0.005199860562398326 ZDOCK 0.02016035324192424

Year

2002 0.0 2003 0.013245682888540031 2004 0.043759811616954476 2005 0.05622056514913658 2006 0.0778061224489796 2007 0.09203296703296704 2008 0.12990580847723704 2009 0.1512951334379906 2010 0.18642072213500785 2011 0.1662087912087912 2012 0.21458006279434852 2013 0.29483908948194665 2014 0.36322605965463106 2015 0.3848116169544741 2016 0.41149921507064363 2017 0.44387755102040816 2018 0.5095172684458399 2019 0.5858516483516484 2020 0.5516091051805337 2021 0.4721350078492936 2022 0.8535125588697017 2023 0.9822409733124019 2024 1.0 2025 0.8729395604395604 2026 0.26177394034536894 2027 0.0011773940345368916

Keywords

target 1.0 between 0.19487616118742931 potential 0.1384402282344868 energy 0.13269624226404544 analysis 0.10660685465936384 experimental 0.09993518953882909 visualization 0.09117942331397491 docking 0.07605698237409615 novel 0.0636667471502459 chemical 0.05214065140867444 well 0.046879566913624174 interaction 0.04433798020103951 cell 0.04431256433391366 surface 0.039979158988956806 binding 0.029901767673558604 synthesized 0.022467626539248452 activity 0.021095169714452734 mechanism 0.01761319591821174 higher 0.015732421750899086 adsorption 0.008781182091980023 stability 0.007497680802124766 design 0.00518483689367272 promising 0.0035328055304926866 synthesis 0.0013597488912327966 formation 0.0
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