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Application

Discovery Studio 0.378790810825754 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03784671217488983 Amorphous Cell 0.15164607275555173 Antibody 2.1602004666033007E-4 Blends 0.004622828998531064 CASTEP 0.6280134796509116 CDOCKER 0.09591290071718656 CHARMm 0.15674414585673552 COMPASS 0.26877214205478267 COMPASS III 0.009159249978397996 COSMOSim3D 4.320400933206602E-5 COSMObase 5.616521213168582E-4 COSMOconf 0.0011665082519657824 COSMOmic 6.480601399809902E-4 COSMOperm 6.480601399809902E-4 COSMOplex 1.7281603732826408E-4 COSMOquick 0.0011665082519657824 COSMOtherm 0.06994729110861488 Catalyst 0.12226734640974682 Classical Simulations 0.7346409746824505 Conformers 0.0037155448025576773 Crystallization 0.07673032057374925 DFTB Plus 0.0035427287652294135 DMol3 0.3882744318672773 DPD 0.011103430398340965 Discover 0.04298798928540568 Equilibria 0.0 Forcite 0.27477749935193985 GULP 0.10057893372504968 Kinetix 8.640801866413204E-5 LUDI 0.01041216624902791 LibDock 0.03002678648578588 LigandFit 0.02527434545925862 MCSS 0.0018577724012788387 MODELER 0.17151991704830208 MesoDyn 0.006523805409141968 Mesocite 0.006091765315821308 Mesoscale 0.020694720470059623 Morphology 0.017281603732826407 ONETEP 0.005659725222500648 Polymorph 0.005400501166508252 QMERA 7.344681586451223E-4 QSAR 0.004450012961202799 Quantum Mechanics 1.0 Reflex 0.04994383478786831 Reflex Plus 0.005789337250496846 Reflex QPA 2.592240559923961E-4 Semi-empirical 0.009591290071718656 Sorption 0.03266223105504191 Synthia 0.0015553443359543765 TURBOMOLE 0.0011233042426337164 VAMP 0.005227685129179988 Visualization 0.32407327399982716 X-Cell 0.006307785362481638 ZDOCK 0.01702237967683401

Year

2002 0.0 2003 0.02152532937465207 2004 0.0844312488402301 2005 0.1061421413991464 2006 0.1467804787530154 2007 0.1736871404713305 2008 0.24531452959732788 2009 0.28576730376693266 2010 0.3546112451289664 2011 0.324364446093895 2012 0.40564112080163295 2013 0.5546483577658192 2014 0.6865837817776953 2015 0.7160883280757098 2016 0.5620708851363889 2017 0.6201521618110967 2018 0.6787901280385972 2019 0.5247726850992763 2020 0.5826683985897197 2021 0.4997216552236036 2022 1.0 2023 0.989237335312674 2024 0.38430135461124515 2025 0.14177027277788087 2026 0.05733902393765077 2027 1.8556318426424197E-4

Keywords

target 1.0 between 0.20530527946301794 energy 0.14091476270384234 experimental 0.11944408588270729 potential 0.09106751000387246 analysis 0.07955767824103954 chemical 0.06647734606944623 well 0.06352996858999183 surface 0.055742007658878705 novel 0.046512628544382775 visualization 0.04220988769846392 interaction 0.040230626909341254 cell 0.03412073490813648 docking 0.025794931371283508 binding 0.018889032313583753 higher 0.015812572608751775 adsorption 0.013682715890021945 synthesized 0.012219784002409535 applied 0.012112215481261564 mechanism 0.011058043974011444 activity 0.00976722172023579 formation 0.006518652381567058 temperature 0.0019362333806634826 design 8.390344649541759E-4 stable 0.0
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