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Application

Discovery Studio 0.3826616384206461 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03305613305613306 Amorphous Cell 0.13284823284823286 Antibody 2.772002772002772E-4 Blends 0.004019404019404019 CASTEP 0.6155925155925156 CDOCKER 0.09064449064449065 CHARMm 0.1702009702009702 COMPASS 0.24095634095634097 COMPASS III 0.0067914067914067915 COSMOSim3D 6.93000693000693E-5 COSMObase 5.544005544005544E-4 COSMOconf 0.001178101178101178 COSMOmic 4.851004851004851E-4 COSMOperm 4.158004158004158E-4 COSMOplex 6.93000693000693E-5 COSMOquick 0.0010395010395010396 COSMOtherm 0.065003465003465 Catalyst 0.1306999306999307 Classical Simulations 0.7068607068607069 Conformers 0.0031185031185031187 Crystallization 0.07006237006237007 DFTB Plus 0.003049203049203049 DMol3 0.40083160083160085 DPD 0.010117810117810117 Discover 0.04282744282744283 Forcite 0.23776853776853776 GULP 0.11143451143451144 Kinetix 0.0 LUDI 0.01282051282051282 LibDock 0.02681912681912682 LigandFit 0.03153153153153153 MCSS 0.0018018018018018018 MODELER 0.18156618156618157 MesoDyn 0.006652806652806653 Mesocite 0.005682605682605682 Mesoscale 0.019404019404019403 Morphology 0.01593901593901594 ONETEP 0.00498960498960499 Polymorph 0.004227304227304227 QMERA 5.544005544005544E-4 QSAR 0.004088704088704089 Quantum Mechanics 1.0 Reflex 0.046916146916146914 Reflex Plus 0.00589050589050589 Reflex QPA 6.93000693000693E-5 Semi-empirical 0.009147609147609148 Sorption 0.028482328482328484 Synthia 0.0014553014553014554 TURBOMOLE 9.702009702009702E-4 VAMP 0.005336105336105336 Visualization 0.2913374913374913 X-Cell 0.006444906444906445 ZDOCK 0.01600831600831601

Year

2002 0.0 2003 0.025371170832550274 2004 0.08381883104679572 2005 0.10768652508926893 2006 0.14903213681638788 2007 0.17609471903777485 2008 0.2488254087577523 2009 0.289795151287352 2010 0.35707573764330014 2011 0.3179853411012967 2012 0.4053749295245255 2013 0.34655140011276075 2014 0.2886675436947942 2015 0.3493704190941552 2016 0.33226837060702874 2017 0.2815260289419282 2018 0.20973501221574892 2019 0.09641044916369104 2020 0.37267430934034956 2021 0.2845329825220823 2022 1.0 2023 0.2078556662281526 2024 0.18868633715467018 2025 0.07987220447284345 2026 0.04585604209735012

Keywords

target 1.0 between 0.21251248394920816 energy 0.14631188471964618 experimental 0.12872735054929377 potential 0.08571122842060208 analysis 0.0808246540162648 chemical 0.07258524753887859 well 0.06773434156085034 surface 0.06238407761449565 novel 0.04579825938079612 interaction 0.042481095734056215 visualization 0.03495505778285062 cell 0.028748751605079184 binding 0.026465972321301184 docking 0.018547581680696246 applied 0.017085176202025966 adsorption 0.015622770723355685 higher 0.015159081181338279 activity 0.01002282779283778 formation 0.00859609074047653 mechanism 0.007454701098587531 synthesized 0.0054216007989727494 stable 0.004529890141246968 temperature 0.003816521615066343 crystal 0.0
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