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Application

Discovery Studio 0.4132194427496441 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03812484141080944 Amorphous Cell 0.15326059375792947 Antibody 3.806140573458513E-4 Blends 0.004503933011925907 CASTEP 0.6236995686374017 CDOCKER 0.10600101497081958 CHARMm 0.1787617356001015 COMPASS 0.2675082466379092 COMPASS III 0.010466886577010911 COSMOSim3D 6.343567622430856E-5 COSMObase 5.074854097944684E-4 COSMOconf 9.515351433646283E-4 COSMOmic 5.70921086018777E-4 COSMOperm 5.074854097944684E-4 COSMOplex 1.268713524486171E-4 COSMOquick 0.0012052778482618625 COSMOtherm 0.07092108601877696 Cantera 0.0 Catalyst 0.1342298908906369 Classical Simulations 0.753488962192337 Conformers 0.003108348134991119 Crystallization 0.07758183202232936 DFTB Plus 0.004503933011925907 DMol3 0.3915249936564324 DPD 0.011608728749048464 Discover 0.043072824156305506 Forcite 0.2774676478051256 GULP 0.10073585384420197 Kinetix 0.0 LUDI 0.013067749302207561 LibDock 0.03247906622684598 LigandFit 0.030449124587668106 MCSS 0.002600862725196651 MODELER 0.18948236488200965 MesoDyn 0.0065338746511037805 Mesocite 0.005836082212636387 Mesoscale 0.020870337477797513 Morphology 0.017825425019030703 ONETEP 0.006343567622430855 Polymorph 0.004313625983252981 QMERA 7.612281146917026E-4 QSAR 0.0040598832783557475 Quantum Mechanics 1.0 Reflex 0.05125602638924131 Reflex Plus 0.005962953565085004 Reflex QPA 1.268713524486171E-4 Semi-empirical 0.010593757929459527 Sorption 0.031337224054808425 Synthia 0.001839634610504948 TURBOMOLE 0.0012052778482618625 VAMP 0.005138289774168993 Visualization 0.3362725196650596 X-Cell 0.006343567622430855 ZDOCK 0.01801573204770363

Year

2002 0.0 2003 0.029789419619928096 2004 0.11684643040575243 2005 0.14689265536723164 2006 0.20313302516692347 2007 0.23959938366718028 2008 0.24293785310734464 2009 0.229070364663585 2010 0.29301489470980996 2011 0.2529532614278377 2012 0.32871083718541344 2013 0.5269645608628659 2014 0.6345659989727787 2015 0.6607601438109912 2016 0.6384180790960452 2017 0.662557781201849 2018 0.41756548536209553 2019 0.4283513097072419 2020 0.7768361581920904 2021 0.4933230611196713 2022 1.0 2023 0.8821263482280431 2024 0.2891628145865434 2025 0.19568567026194145 2026 0.07935285053929121 2027 2.5680534155110427E-4

Keywords

target 1.0 between 0.20910556003223207 energy 0.14349470030372527 experimental 0.12183102956672659 potential 0.09700613649042336 analysis 0.08581788879935535 chemical 0.07190231203124031 well 0.06598276823901321 surface 0.05764581912849439 novel 0.05535238331370483 visualization 0.04872001487634042 interaction 0.04608566292691998 cell 0.035982148391495695 docking 0.03582718651211802 binding 0.030372528358023926 activity 0.01751069236967706 mechanism 0.017138783859170646 higher 0.01658092109341102 applied 0.016209012582904605 synthesized 0.015620157441269447 adsorption 0.015310233682514102 formation 0.00904977375565611 design 0.005237711522965351 stable 7.128246451372963E-4 temperature 0.0
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