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Application

Discovery Studio 0.41990915972747916 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03885432562507336 Amorphous Cell 0.14309191219626716 Antibody 2.3476933912431035E-4 Blends 0.0030520014086160346 CASTEP 0.6280079821575302 CDOCKER 0.10376804789294518 CHARMm 0.18171146848221623 COMPASS 0.25519427162812536 COMPASS III 0.006808310834605 COSMObase 5.869233478107759E-4 COSMOconf 0.0016433853738701725 COSMOmic 5.869233478107759E-4 COSMOperm 7.043080173729311E-4 COSMOplex 0.0 COSMOquick 9.390773564972414E-4 COSMOtherm 0.06655710764174198 Catalyst 0.14637868294400752 Classical Simulations 0.7455100363892475 Conformers 0.0035215400868646553 Crystallization 0.07219157178072544 DFTB Plus 0.0022303087216809484 DMol3 0.390304026294166 DPD 0.010095081582345346 Discover 0.04084986500763001 Equilibria 0.0 Forcite 0.25918535039323864 GULP 0.10564620260593967 LUDI 0.013029698321399226 LibDock 0.029580936729663106 LigandFit 0.031459091442657586 MCSS 0.0016433853738701725 MODELER 0.19192393473412372 MesoDyn 0.0066909261650428455 Mesocite 0.005399694799859138 Mesoscale 0.019133701138631293 Morphology 0.015494776382204483 ONETEP 0.005517079469421294 Polymorph 0.004578002112924052 QMERA 2.3476933912431035E-4 QSAR 0.0035215400868646553 Quantum Mechanics 1.0 Reflex 0.04836248385960794 Reflex Plus 0.005751848808545604 Reflex QPA 1.1738466956215518E-4 Semi-empirical 0.007747388191102242 Sorption 0.03263293813827914 Synthia 9.390773564972414E-4 TURBOMOLE 9.390773564972414E-4 VAMP 0.005047540791172673 Visualization 0.32855969010447234 X-Cell 0.006925695504167156 ZDOCK 0.016433853738701727

Year

2002 0.0 2003 0.035726673603884845 2004 0.0783905653832813 2005 0.09018383628165105 2006 0.13041970169961845 2007 0.13388831078737426 2008 0.21644120707596254 2009 0.259105098855359 2010 0.3173777315296566 2011 0.2989941033645508 2012 0.4106833159902879 2013 0.5112729795352063 2014 0.4984391259105099 2015 0.2667360388484218 2016 0.36593825875823793 2017 0.39299340964273327 2018 0.3596947624002775 2019 0.21748178980228927 2020 0.3458203260492542 2021 0.3184183142559833 2022 1.0 2023 0.5300034686090878 2024 0.12868539715574054 2025 0.13805064169268125 2026 0.0492542490461325 2027 6.93721817551162E-4

Keywords

target 1.0 between 0.19101611240709596 energy 0.13302229696739543 experimental 0.11343785601909619 potential 0.0856615852004557 analysis 0.07909727119839419 chemical 0.06846416752563338 well 0.061194596647317315 surface 0.056474800629306134 novel 0.05104974773504042 visualization 0.043129170509412465 interaction 0.035805349102153744 cell 0.029675039331633485 binding 0.028644279281722997 docking 0.02777627081864048 activity 0.018824933543102045 applied 0.0177399229642489 higher 0.017468670319535615 synthesized 0.01410513752509087 adsorption 0.012640373243639126 mechanism 0.009439592036022352 design 0.004882547604839147 formation 0.004882547604839147 stable 0.0019530190419356588 temperature 0.0
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