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Application

Discovery Studio 0.39478672985781993 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03430586726514909 Amorphous Cell 0.13449823661429947 Antibody 2.404616864379609E-4 Blends 0.003606925296569413 CASTEP 0.6114940686117345 CDOCKER 0.09073420968259058 CHARMm 0.17673933953190124 COMPASS 0.23629368387303623 COMPASS III 0.006652773324783584 COSMObase 5.610772683552421E-4 COSMOconf 0.0010420006412311638 COSMOmic 3.206155819172812E-4 COSMOperm 2.404616864379609E-4 COSMOplex 0.0 COSMOquick 9.618467457518436E-4 COSMOtherm 0.06420327027893556 Catalyst 0.1326546970182751 Classical Simulations 0.7096024366784226 Conformers 0.0027252324462968902 Crystallization 0.06901250400769478 DFTB Plus 0.0031260019236934917 DMol3 0.4050977877524848 DPD 0.009297851875601153 Discover 0.04184033344020519 Forcite 0.2373356845142674 GULP 0.11381853158063482 LUDI 0.013145238858608528 LibDock 0.026050016030779097 LigandFit 0.03390509778775248 MCSS 0.0019236934915036871 MODELER 0.19012504007694775 MesoDyn 0.006011542160949022 Mesocite 0.005690926579031741 Mesoscale 0.018114780378326388 Morphology 0.015710163513946777 ONETEP 0.004248156460403976 Polymorph 0.0036870791920487335 QMERA 5.610772683552421E-4 QSAR 0.0033664636101314524 Quantum Mechanics 1.0 Reflex 0.04672972106444373 Reflex Plus 0.005771080474511061 Reflex QPA 0.0 Semi-empirical 0.009778775248477076 Sorption 0.028134017313241423 Synthia 0.0013626162231484451 TURBOMOLE 8.816928502725233E-4 VAMP 0.005690926579031741 Visualization 0.29456556588650207 X-Cell 0.006492465533824944 ZDOCK 0.01595062520038474

Year

2002 0.0 2003 0.029303234208812676 2004 0.09680920338615151 2005 0.12437594964184936 2006 0.17212936835250706 2007 0.20338615150857392 2008 0.2873887562405036 2009 0.3347080529628826 2010 0.412415888864771 2011 0.29780768395919255 2012 0.2596049489906664 2013 0.2344258736705014 2014 0.30236596483611894 2015 0.4035163881050575 2016 0.34773171261124375 2017 0.17364879531148253 2018 0.19991317560234426 2019 0.11091816800520947 2020 0.43021489038419797 2021 0.3284132841328413 2022 1.0 2023 0.15606685478619492 2024 0.21792923811591058 2025 0.09225092250922509 2026 0.05296288257000217

Keywords

target 1.0 between 0.21341388238195044 energy 0.14507048041753998 experimental 0.12727571610570007 potential 0.08720667406402828 analysis 0.08157645995150618 chemical 0.07335716927629146 well 0.0661241934821025 surface 0.06193235523774298 novel 0.04742530719598899 interaction 0.041671803723338674 visualization 0.03653474705132947 binding 0.030370279044918423 cell 0.029753832244277318 docking 0.02054822668803682 applied 0.016726256524061973 adsorption 0.014589240948506143 higher 0.014424855135001849 activity 0.010972753051411663 formation 0.009863148810257676 mechanism 0.008917930382607981 synthesized 0.005095960218633132 stable 0.0037808737105987753 temperature 0.002342497842436198 crystal 0.0
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