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Application

Discovery Studio 0.42606010214989903 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04257767548906789 Amorphous Cell 0.1637897967011891 Antibody 3.835826620636747E-4 Blends 0.003260452627541235 CASTEP 0.6185270425776754 CDOCKER 0.09570387418488684 CHARMm 0.18488684311469122 COMPASS 0.2859608745684695 COMPASS III 0.011891062523973917 COSMObase 9.589566551591868E-4 COSMOconf 0.0013425393172228615 COSMOmic 1.9179133103183735E-4 COSMOperm 1.9179133103183735E-4 COSMOplex 0.0 COSMOquick 0.0011507479861910242 COSMOtherm 0.06559263521288838 Catalyst 0.12869198312236288 Classical Simulations 0.8032220943613348 Conformers 0.0034522439585730723 Crystallization 0.08841580360567702 DFTB Plus 0.004411200613732259 DMol3 0.3977752205600307 DPD 0.011507479861910242 Discover 0.03874184886843115 Forcite 0.31377061756808594 GULP 0.11181434599156118 LUDI 0.01457614115841964 LibDock 0.027234369006520907 LigandFit 0.0349060222477944 MCSS 0.0013425393172228615 MODELER 0.1996547756041427 MesoDyn 0.004602991944764097 Mesocite 0.00728807057920982 Mesoscale 0.019370924434215574 Morphology 0.02109704641350211 ONETEP 0.005178365937859608 Polymorph 0.0038358266206367474 QMERA 7.671653241273494E-4 QSAR 0.002493287303413886 Quantum Mechanics 1.0 Reflex 0.06175680859225163 Reflex Plus 0.005753739930955121 Semi-empirical 0.009781357882623706 Sorption 0.03375527426160337 Synthia 7.671653241273494E-4 TURBOMOLE 0.0013425393172228615 VAMP 0.004219409282700422 Visualization 0.37130801687763715 X-Cell 0.007479861910241657 ZDOCK 0.01534330648254699

Year

2002 0.0 2003 0.07736720554272518 2004 0.15184757505773672 2005 0.18475750577367206 2006 0.25057736720554274 2007 0.20438799076212472 2008 0.1403002309468822 2009 0.22863741339491916 2010 0.24826789838337182 2011 0.1928406466512702 2012 0.08429561200923788 2013 0.21304849884526558 2014 0.5 2015 0.3770207852193995 2016 0.18013856812933027 2017 0.1564665127020785 2018 0.5132794457274826 2019 0.29330254041570436 2020 1.0 2021 0.5242494226327945 2022 0.6899538106235565 2023 0.39145496535796764 2024 0.5646651270207852 2025 0.23325635103926096 2026 0.10912240184757506

Keywords

target 1.0 between 0.20854202713778344 energy 0.1376013113559785 experimental 0.10827793461433385 potential 0.10527274383025226 analysis 0.09079318823422275 chemical 0.06401967033967762 surface 0.0622894089791458 visualization 0.05755395683453238 well 0.05482196521264002 novel 0.05281850468991895 interaction 0.045715326472998814 docking 0.04034240961661051 cell 0.03323923139969037 binding 0.032419633913122664 activity 0.01684728166833622 higher 0.016483016118750568 applied 0.014934887533011566 mechanism 0.014934887533011566 formation 0.014297422821236682 synthesized 0.011383298424551498 adsorption 0.010927966487569439 design 0.004462252982424187 stable 0.0030051907840815957 temperature 0.0
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