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Application

Discovery Studio 0.6405090658935679 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06443521526378551 Amorphous Cell 0.2505037213701221 Antibody 3.70081006620338E-4 Blends 0.005140013980838028 CASTEP 0.6054114067190263 CDOCKER 0.15123977137217814 CHARMm 0.22821662074920843 COMPASS 0.38591224968131915 COMPASS III 0.04391627945228011 COSMOSim3D 0.0 COSMObase 0.0019737653686418026 COSMOconf 0.00263168715818907 COSMOmic 6.168016777005634E-4 COSMOperm 0.001110243019861014 COSMOplex 3.70081006620338E-4 COSMOquick 0.001809284921254986 COSMOtherm 0.07718244993626383 Cantera 4.112011184670422E-5 Catalyst 0.13014515399481888 Classical Simulations 1.0 Conformers 0.0028372877174225914 Crystallization 0.09519305892512028 DFTB Plus 0.006168016777005634 DMol3 0.31798182491056376 DPD 0.00826514248118755 Discover 0.026070150910810476 Equilibria 0.0 Forcite 0.4820921912907603 GULP 0.06192688844113656 Kinetix 2.8784078292692954E-4 LUDI 0.00826514248118755 LibDock 0.05530655043381718 LigandFit 0.01862741066655701 MCSS 0.0020560055923352113 MODELER 0.20091286648299683 MesoDyn 0.00448209219129076 Mesocite 0.006168016777005634 Mesoscale 0.016406924626834987 Modules 0.0 Morphology 0.023520703976314814 ONETEP 0.003618569842509972 Polymorph 0.0043176117439039435 QMERA 6.990419013939718E-4 QSAR 0.003125128500349521 Quantum Mechanics 0.9069863070027551 Reflex 0.06496977671779267 Reflex Plus 0.003906410625436901 Reflex QPA 8.224022369340844E-5 Semi-empirical 0.01089682963937662 Sorption 0.05123565936099346 Synthia 0.0020148854804885067 TURBOMOLE 0.0011513631317077182 VAMP 0.003906410625436901 Visualization 0.6714091862329865 X-Cell 0.0034129692832764505 ZDOCK 0.027139273818824788

Year

2007 0.0 2008 0.0012665709701933632 2009 0.043401165245292576 2010 0.07135016465422613 2011 0.09566832728193869 2012 0.12792366798952967 2013 0.13991387317402684 2014 0.15857468546820908 2015 0.16380984547834163 2016 0.1762222409862366 2017 0.192940977792789 2018 0.2201300346196065 2019 0.2506966140336063 2020 0.3703453516845394 2021 0.4623828421852571 2022 0.5172675842269695 2023 0.8001351009034873 2024 1.0 2025 0.9664780883222156 2026 0.3596217174702356 2027 6.755045174364604E-4

Keywords

target 1.0 between 0.17971927062836154 potential 0.17689885871704053 analysis 0.1309851764397219 visualization 0.13072281254099435 docking 0.1230814639905549 energy 0.11137347500983864 novel 0.07713498622589532 experimental 0.07436376754558573 cell 0.04937360619178801 binding 0.04363439590712318 interaction 0.042880099698281514 activity 0.033484192575101664 chemical 0.0323363505181687 well 0.028925619834710745 synthesized 0.026400367309458217 promising 0.019398530762167125 mechanism 0.019218155581791945 surface 0.01721763085399449 stability 0.011806375442739079 higher 0.008379247015610653 design 0.005444050898596353 synthesis 0.005181686999868818 performance 0.003427128427128427 protein 0.0
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