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Application

Discovery Studio 0.3849948803872289 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03364565587734242 Amorphous Cell 0.13302101078932424 Antibody 2.8392958546280523E-4 Blends 0.004045996592844974 CASTEP 0.6148495173197047 CDOCKER 0.09014764338444066 CHARMm 0.16986087450312323 COMPASS 0.24048835888699602 COMPASS III 0.006672345258375923 COSMObase 5.678591709256105E-4 COSMOconf 0.0012067007382169223 COSMOmic 4.968767745599091E-4 COSMOperm 3.5491198182850654E-4 COSMOplex 7.098239636570131E-5 COSMOquick 0.0010647359454855196 COSMOtherm 0.06431005110732538 Catalyst 0.1306076093128904 Classical Simulations 0.705565019875071 Conformers 0.0031232254400908573 Crystallization 0.06991766042021579 DFTB Plus 0.0030522430437251564 DMol3 0.4016893810335037 DPD 0.00972458830210108 Discover 0.042802385008517886 Forcite 0.2384298693923907 GULP 0.11115843270868825 Kinetix 0.0 LUDI 0.012776831345826235 LibDock 0.02654741624077229 LigandFit 0.03208404315729699 MCSS 0.0018455423055082339 MODELER 0.18377342419080067 MesoDyn 0.00653038046564452 Mesocite 0.005749574105621806 Mesoscale 0.01902328222600795 Morphology 0.015616127200454287 ONETEP 0.004968767745599092 Polymorph 0.0043299261783077796 QMERA 5.678591709256105E-4 QSAR 0.003904031800113572 Quantum Mechanics 1.0 Reflex 0.046990346394094266 Reflex Plus 0.00596252129471891 Reflex QPA 7.098239636570131E-5 Semi-empirical 0.00922771152754117 Sorption 0.028605905735377628 Synthia 0.0014196479273140261 TURBOMOLE 9.937535491198182E-4 VAMP 0.005394662123793299 Visualization 0.2927314026121522 X-Cell 0.00653038046564452 ZDOCK 0.015687109596819987

Year

2002 0.0 2003 0.0261172373766686 2004 0.08628361385180885 2005 0.11085316308763785 2006 0.1534145869607274 2007 0.1812729734958406 2008 0.2561423873089572 2009 0.2983168891468369 2010 0.3675759334494099 2011 0.3273360417875798 2012 0.3275295028051848 2013 0.3542271232346682 2014 0.3074095569742697 2015 0.3596440317276069 2016 0.3420390791255562 2017 0.2191913329464113 2018 0.248984329657574 2019 0.10137357322499517 2020 0.383826658928226 2021 0.2928999806538982 2022 1.0 2023 0.21203327529502805 2024 0.1942348616753724 2025 0.08222093248210485 2026 0.047204488295608436

Keywords

target 1.0 between 0.21228172718638125 energy 0.14586834222254694 experimental 0.12789508292540366 potential 0.08566522978008329 analysis 0.08051435668882882 chemical 0.0718930371885731 well 0.06707094323080295 surface 0.06217578724336962 novel 0.047125009132753706 interaction 0.04171841893767809 visualization 0.03539855337181267 cell 0.028822970702126104 binding 0.02659457879739899 docking 0.018740410608606706 applied 0.016877328852195513 adsorption 0.01552568130342661 higher 0.014868123036457953 activity 0.010630525315993278 formation 0.008730912544750493 mechanism 0.007708044129465917 synthesized 0.0059910864323810915 stable 0.0037626945276539783 temperature 0.003178198290348506 crystal 0.0
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