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Application

Discovery Studio 0.41413060100932864 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03977272727272727 Amorphous Cell 0.15524967989756722 Antibody 1.6005121638924455E-4 Blends 0.004321382842509603 CASTEP 0.6193181818181818 CDOCKER 0.10499359795134443 CHARMm 0.18237836107554417 COMPASS 0.2724871959026889 COMPASS III 0.01056338028169014 COSMOSim3D 8.002560819462228E-5 COSMObase 6.402048655569782E-4 COSMOconf 0.0010403329065300896 COSMOmic 6.402048655569782E-4 COSMOperm 5.60179257362356E-4 COSMOplex 8.002560819462228E-5 COSMOquick 0.001120358514724712 COSMOtherm 0.07154289372599232 Catalyst 0.14548655569782332 Classical Simulations 0.7687259923175416 Conformers 0.0035211267605633804 Crystallization 0.07922535211267606 DFTB Plus 0.0038412291933418692 DMol3 0.3962067861715749 DPD 0.011123559539052497 Discover 0.04393405889884763 Forcite 0.28321062740076824 GULP 0.10139244558258642 Kinetix 0.0 LUDI 0.014484635083226633 LibDock 0.03217029449423816 LigandFit 0.03185019206145967 MCSS 0.002400768245838668 MODELER 0.19782330345710628 MesoDyn 0.007042253521126761 Mesocite 0.005841869398207427 Mesoscale 0.020966709346991037 Morphology 0.018005761843790012 ONETEP 0.005921895006402049 Polymorph 0.004721510883482715 QMERA 7.202304737516005E-4 QSAR 0.004161331626120359 Quantum Mechanics 1.0 Reflex 0.052496798975672214 Reflex Plus 0.006081946222791294 Reflex QPA 1.6005121638924455E-4 Semi-empirical 0.00984314980793854 Sorption 0.032250320102432777 Synthia 0.0016005121638924455 TURBOMOLE 0.0012804097311139564 VAMP 0.005041613316261203 Visualization 0.3291453265044814 X-Cell 0.006482074263764404 ZDOCK 0.0183258642765685

Year

2002 0.0 2003 0.03818301514154049 2004 0.1497695852534562 2005 0.14088215931533904 2006 0.14088215931533904 2007 0.18531928900592495 2008 0.25411454904542463 2009 0.293614219881501 2010 0.37557603686635943 2011 0.3235681369321922 2012 0.4210006583278473 2013 0.6754443712969058 2014 0.6928900592495063 2015 0.6816984858459513 2016 0.5227123107307439 2017 0.4641211323238973 2018 0.40125082290980907 2019 0.5345622119815668 2020 0.6405529953917051 2021 0.5408163265306123 2022 1.0 2023 0.9440421329822252 2024 0.22317314022383147 2025 0.24720210664911127 2026 0.10171165240289665 2027 3.291639236339697E-4

Keywords

target 1.0 between 0.20913945209719859 energy 0.14099984522519735 experimental 0.12223340040241448 potential 0.09518650363720786 analysis 0.08539699736882836 chemical 0.07011298560594335 well 0.06643708404271785 surface 0.059007893514935766 novel 0.05273951400711964 interaction 0.04635505339730692 visualization 0.043685188051385236 cell 0.03687509673425166 docking 0.0322705463550534 binding 0.03045194242377341 adsorption 0.01706392199349946 applied 0.017025228292833927 activity 0.01621266057885776 higher 0.0161352731775267 mechanism 0.01478099365423309 synthesized 0.014161894443584585 formation 0.009209100758396533 design 0.003443739359232317 stable 7.73874013310633E-4 temperature 0.0
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