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Application

Discovery Studio 0.45377394187282655 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04981759464146881 Amorphous Cell 0.1956820764308355 Antibody 2.6912266012798277E-4 Blends 0.005173135578015669 CASTEP 0.6435021828837988 CDOCKER 0.11425752048322468 CHARMm 0.17448119131630882 COMPASS 0.32106333353268346 COMPASS III 0.02389211171580647 COSMOSim3D 2.9902517791998086E-5 COSMObase 0.001076490640511931 COSMOconf 0.0017941510675198852 COSMOmic 6.578553914239579E-4 COSMOperm 8.671730159679445E-4 COSMOplex 3.2892769571197893E-4 COSMOquick 0.0013157107828479157 COSMOtherm 0.07332097362597931 Cantera 0.0 Catalyst 0.1156031337838646 Classical Simulations 0.844566712517194 Conformers 0.003378984510495784 Crystallization 0.08952813826924227 DFTB Plus 0.005053525506847676 DMol3 0.3734226421864721 DPD 0.010735003887327312 Discover 0.0375575623467496 Equilibria 0.0 Forcite 0.3640332515997847 GULP 0.08788349979068237 Kinetix 1.794151067519885E-4 LUDI 0.00858202260630345 LibDock 0.039202200825309494 LigandFit 0.01985527181388673 MCSS 0.0016745409963518929 MODELER 0.16685604927934933 MesoDyn 0.005801088451647628 Mesocite 0.006578553914239579 Mesoscale 0.019885174331678728 Morphology 0.02111117756115065 ONETEP 0.005053525506847676 Polymorph 0.00499372047126368 QMERA 6.87757909215956E-4 QSAR 0.003827522277375755 Quantum Mechanics 1.0 Reflex 0.060104060761916156 Reflex Plus 0.005412355720351654 Reflex QPA 1.794151067519885E-4 Semi-empirical 0.010406076191615333 Sorption 0.04192332994438132 Synthia 0.002003468692063872 TURBOMOLE 0.0011362956760959273 VAMP 0.004604987739967706 Visualization 0.46008013874768255 X-Cell 0.005292745649183661 ZDOCK 0.019645954189342743

Year

2002 0.0 2003 0.014083037763404966 2004 0.04652618401836011 2005 0.059774671395785524 2006 0.08272480701022324 2007 0.09785103275610264 2008 0.1381180888796161 2009 0.16085958689755894 2010 0.19820571667014397 2011 0.17671604423117046 2012 0.22814521176716043 2013 0.3134779887335698 2014 0.3861881911120384 2015 0.4091383267264761 2016 0.4375130398497809 2017 0.4719382432714375 2018 0.5417275192989777 2019 0.6228875443354892 2020 0.5864802837471312 2021 0.5019820571667014 2022 0.90653035677029 2023 0.8558314208220321 2024 1.0 2025 0.6774462758189026 2026 0.2742541205925308 2027 0.0012518255789693302

Keywords

target 1.0 between 0.19602664986527607 energy 0.13375873024384358 potential 0.1305414426853627 experimental 0.10259125702105983 analysis 0.10229633899486575 visualization 0.08127672694612384 docking 0.06701341877019183 novel 0.061115058246310174 chemical 0.054251511454884244 well 0.04882233869994772 surface 0.04274970843331501 cell 0.04272289770366101 interaction 0.04248160113677494 binding 0.026783918924353525 synthesized 0.02077831548185584 activity 0.01882113221711329 mechanism 0.016408166548252612 higher 0.0156574661179404 adsorption 0.009799321688539754 stability 0.0052683083770124805 design 0.004316527474295213 formation 9.919969971982788E-4 promising 4.2897167446412056E-4 applied 0.0
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