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Application

Discovery Studio 0.4581427080825106 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03880182002022245 Amorphous Cell 0.15267947421638017 Antibody 1.263902932254803E-4 Blends 0.0036653185035389283 CASTEP 0.6166582406471183 CDOCKER 0.1064206268958544 CHARMm 0.20867037411526795 COMPASS 0.2659251769464105 COMPASS III 0.008215369059656218 COSMObase 6.319514661274014E-4 COSMOconf 0.0010111223458038423 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 7.583417593528817E-4 COSMOtherm 0.06420626895854398 Catalyst 0.15356420626895853 Classical Simulations 0.7894337714863499 Conformers 0.0029069767441860465 Crystallization 0.07633973710819009 DFTB Plus 0.003538928210313448 DMol3 0.40053083923154703 DPD 0.010237613751263903 Discover 0.04082406471183013 Forcite 0.2808392315470172 GULP 0.11337209302325581 LUDI 0.0173154701718908 LibDock 0.029575328614762385 LigandFit 0.042087967644084935 MCSS 0.0018958543983822042 MODELER 0.2186552072800809 MesoDyn 0.005687563195146613 Mesocite 0.006319514661274014 Mesoscale 0.01870576339737108 Morphology 0.01807381193124368 ONETEP 0.00455005055611729 Polymorph 0.0032861476238624874 QMERA 2.527805864509606E-4 QSAR 0.003033367037411527 Quantum Mechanics 1.0 Reflex 0.05308392315470172 Reflex Plus 0.005055611729019211 Semi-empirical 0.009732052578361981 Sorption 0.03008088978766431 Synthia 0.0012639029322548028 TURBOMOLE 0.0010111223458038423 VAMP 0.005308392315470172 Visualization 0.35212335692618807 X-Cell 0.005687563195146613 ZDOCK 0.017568250758341758

Year

2003 0.0 2004 0.10699919549477072 2005 0.1512469831053902 2006 0.20273531777956558 2007 0.12107803700724054 2008 0.25382139983909896 2009 0.3169750603378922 2010 0.42075623491552694 2011 0.22284794851166534 2012 0.019710378117457763 2013 0.2240547063555913 2014 0.4762670957361223 2015 0.46178600160901045 2016 0.2908286403861625 2017 0.06918744971842317 2018 0.29887369267900243 2019 0.14923572003218022 2020 0.7389380530973452 2021 0.5410297666934835 2022 1.0 2023 0.2232502011263073 2024 0.3475462590506838 2025 0.11906677393403058 2026 0.03378921962992759

Keywords

target 1.0 between 0.1985795614677865 energy 0.12502113747815793 experimental 0.10704018939180429 potential 0.09283580406966913 analysis 0.07947691787385153 chemical 0.06747083028014204 well 0.0567611746801195 surface 0.05631024181275013 novel 0.05512654303590553 visualization 0.04886984950115551 interaction 0.04238768953272082 binding 0.03579279634744378 docking 0.03511639704638972 cell 0.03026886872216899 activity 0.019784679555831127 applied 0.018319147736880672 higher 0.012907953328448227 mechanism 0.012513387069500028 adsorption 0.011216955075813089 synthesized 0.010709655600022547 formation 0.008173158221069838 design 0.006256693534750014 stable 0.0012400653852657686 role 0.0
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