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Application

Discovery Studio 0.4704115684093437 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048454592173849204 Amorphous Cell 0.191579179208575 Antibody 1.8354012187064093E-4 Blends 0.004661919095514279 CASTEP 0.6383892518904632 CDOCKER 0.11636443726598635 CHARMm 0.1850818588943543 COMPASS 0.31253211952132737 COMPASS III 0.0244842522575435 COSMOSim3D 3.6708024374128185E-5 COSMObase 0.0012113648043462302 COSMOconf 0.0017252771455840248 COSMOmic 6.974524631084355E-4 COSMOperm 7.341604874825637E-4 COSMOplex 2.569561706188973E-4 COSMOquick 0.0015050289993392555 COSMOtherm 0.07429704133323545 Cantera 0.0 Catalyst 0.12928566184567947 Classical Simulations 0.8477718229204905 Conformers 0.003413846266793921 Crystallization 0.0862271492548271 DFTB Plus 0.00425813082739887 DMol3 0.3781293590778944 DPD 0.01031495484913002 Discover 0.03843330151971221 Equilibria 0.0 Forcite 0.3540121870640922 GULP 0.09279788561779605 Kinetix 1.8354012187064093E-4 LUDI 0.010057998678511123 LibDock 0.04100286322590118 LigandFit 0.022575434990088832 MCSS 0.001798693194332281 MODELER 0.18108068423757434 MesoDyn 0.005983407972982894 Mesocite 0.00646061228984656 Mesoscale 0.01978562513765509 Modules 0.0 Morphology 0.02026282945451876 ONETEP 0.005396079582996843 Polymorph 0.004955583290507305 QMERA 6.974524631084355E-4 QSAR 0.003927758608031716 Quantum Mechanics 1.0 Reflex 0.05752147419425886 Reflex Plus 0.005322663534248586 Reflex QPA 2.202481462447691E-4 Semi-empirical 0.009947874605388738 Sorption 0.04041553483591513 Synthia 0.0017619851699581528 TURBOMOLE 0.0010645327068497174 VAMP 0.004918875266133177 Visualization 0.4563908670435357 X-Cell 0.005726451802363997 ZDOCK 0.020372953527641142

Year

2002 0.0 2003 0.016140253235007652 2004 0.06330875191317657 2005 0.07958814526227911 2006 0.11005983024906081 2007 0.13023514679282036 2008 0.1839432308334493 2009 0.21427577570613607 2010 0.2658967580353416 2011 0.24321691943787394 2012 0.3041602894114373 2013 0.41588980102963685 2014 0.5144010018088215 2015 0.47711145123139 2016 0.4192291637679143 2017 0.4650062613051343 2018 0.5096702379295951 2019 0.5703353276749686 2020 0.5443161263392235 2021 0.45095310978155 2022 0.976485320717963 2023 1.0 2024 0.8700431334353694 2025 0.8449979128982886 2026 0.37025184360651175 2027 0.0019479615973285098

Keywords

target 1.0 between 0.1972265528842209 energy 0.13110691720685977 potential 0.13048330187905144 experimental 0.10289652908837285 analysis 0.10232214654960203 visualization 0.07900221547550669 docking 0.06802330352014442 novel 0.058931648477886275 chemical 0.053647329121194715 well 0.049757938787232295 interaction 0.042930992040699105 cell 0.042225322064494954 surface 0.04135554279149914 binding 0.02976942643800771 activity 0.019167965865266267 synthesized 0.017674571264462133 mechanism 0.01549191761713301 higher 0.012734881431033069 adsorption 0.008156232050545664 stability 0.004184787068187413 design 0.004037088701074916 formation 0.001165176007220809 promising 2.461639451874949E-4 applied 0.0
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