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Application

Discovery Studio 0.47441620879120877 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05822711471610661 Amorphous Cell 0.20538818076477405 Antibody 2.8968713789107763E-4 Blends 0.0028968713789107765 CASTEP 0.6468713789107764 CDOCKER 0.1254345307068366 CHARMm 0.19582850521436848 COMPASS 0.3560254924681344 COMPASS III 0.016512166859791424 COSMObase 8.690614136732329E-4 COSMOconf 0.0020278099652375433 COSMOmic 8.690614136732329E-4 COSMOperm 8.690614136732329E-4 COSMOquick 0.0017381228273464658 COSMOtherm 0.0828505214368482 Catalyst 0.1544032444959444 Classical Simulations 0.9084588644264194 Conformers 8.690614136732329E-4 Crystallization 0.10283893395133256 DFTB Plus 0.0028968713789107765 DMol3 0.3719582850521437 DPD 0.010718424101969872 Discover 0.0388180764774044 Forcite 0.3986095017381228 GULP 0.07792584009269989 LUDI 0.01593279258400927 LibDock 0.03592120509849363 LigandFit 0.023754345307068367 MCSS 0.0028968713789107765 MODELER 0.1993047508690614 MesoDyn 0.006662804171494786 Mesocite 0.00608342989571263 Mesoscale 0.01998841251448436 Morphology 0.028389339513325607 ONETEP 0.006662804171494786 Polymorph 0.0034762456546929316 QSAR 0.0020278099652375433 Quantum Mechanics 1.0 Reflex 0.06749710312862109 Reflex Plus 0.005793742757821553 Reflex QPA 0.0 Semi-empirical 0.006952491309385863 Sorption 0.04258400926998841 Synthia 0.0014484356894553883 TURBOMOLE 0.0017381228273464658 VAMP 0.0037659327925840093 Visualization 0.45944380069524915 X-Cell 0.006662804171494786 ZDOCK 0.0194090382387022

Year

2002 0.0 2003 0.016442451420029897 2004 0.03139013452914798 2005 0.035127055306427506 2006 0.044095665171898356 2007 0.05680119581464873 2008 0.05530642750373692 2009 0.02466367713004484 2010 0.043348281016442454 2011 0.11210762331838565 2012 0.24962630792227206 2013 0.5455904334828101 2014 0.16666666666666666 2015 0.16666666666666666 2016 0.4970104633781764 2017 0.4693572496263079 2018 0.19133034379671152 2019 0.5896860986547086 2020 1.0 2021 0.6046337817638266 2022 0.5082212257100149 2023 0.6046337817638266 2024 0.4872944693572496 2025 0.45067264573991034 2026 0.10762331838565023 2027 0.0014947683109118087

Keywords

target 1.0 between 0.1824540604623592 energy 0.11938352104327209 potential 0.11547125074096029 experimental 0.09590989922940131 analysis 0.09259039715471251 visualization 0.06804979253112033 novel 0.06378186129223473 chemical 0.05441612329579135 docking 0.053467694131594544 well 0.04836988737403675 surface 0.041849436870183755 cell 0.03793716656787196 interaction 0.03781861292234736 binding 0.024777711914641374 synthesized 0.01932424422050978 activity 0.01885002963841138 higher 0.011736810906935388 mechanism 0.011262596324836989 adsorption 0.009128630705394191 applied 0.004979253112033195 design 0.003793716656787196 promising 7.113218731475993E-4 formation 1.1855364552459988E-4 synthesis 0.0
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