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Application

Discovery Studio 0.273972602739726 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03023758099352052 Amorphous Cell 0.13477321814254858 Antibody 0.0 Blends 0.0038876889848812094 CASTEP 0.6483801295896329 CDOCKER 0.06479481641468683 CHARMm 0.10539956803455723 COMPASS 0.20863930885529158 COMPASS III 0.010367170626349892 COSMOmic 0.0 COSMOquick 0.0 COSMOtherm 0.04665226781857451 Catalyst 0.05745140388768898 Classical Simulations 0.5650107991360691 Conformers 0.003023758099352052 Crystallization 0.061771058315334776 DFTB Plus 0.004319654427645789 DMol3 0.36803455723542117 DPD 0.004319654427645789 Discover 0.03153347732181425 Forcite 0.2241900647948164 GULP 0.061339092872570194 Kinetix 0.0 LUDI 0.003023758099352052 LibDock 0.022894168466522678 LigandFit 0.012095032397408207 MCSS 0.0 MODELER 0.10107991360691145 MesoDyn 0.003023758099352052 Mesocite 0.0012958963282937365 Mesoscale 0.008207343412526998 Morphology 0.01900647948164147 ONETEP 0.004319654427645789 Polymorph 0.0034557235421166306 QMERA 0.0012958963282937365 QSAR 0.0021598272138228943 Quantum Mechanics 1.0 Reflex 0.0367170626349892 Reflex Plus 0.0038876889848812094 Semi-empirical 0.009503239740820735 Sorption 0.027213822894168467 Synthia 0.0021598272138228943 TURBOMOLE 0.0 VAMP 0.0034557235421166306 Visualization 0.24233261339092874 X-Cell 4.3196544276457883E-4 ZDOCK 0.009935205183585313

Year

2003 0.0 2004 0.030476190476190476 2005 0.0419047619047619 2006 0.06095238095238095 2007 0.09333333333333334 2008 0.1180952380952381 2009 0.19428571428571428 2010 0.20761904761904762 2011 0.19047619047619047 2012 0.30095238095238097 2013 0.38285714285714284 2014 0.49142857142857144 2015 0.5733333333333334 2016 0.5504761904761905 2017 0.6133333333333333 2018 0.4990476190476191 2019 0.4095238095238095 2020 0.6 2021 0.38666666666666666 2022 0.9352380952380952 2023 1.0 2024 0.4228571428571429 2025 0.1980952380952381 2026 0.06476190476190476

Keywords

strong 1.0 target 0.9517479074347612 between 0.34441161989167896 energy 0.14254062038404727 interaction 0.13244707040866568 potential 0.10290497291974397 experimental 0.0896110290497292 analysis 0.07360905957656327 surface 0.07213195470211718 well 0.06671590349581487 chemical 0.056129985228951254 adsorption 0.04579025110782865 novel 0.044066962087641555 binding 0.02978828163466273 higher 0.01846381093057607 docking 0.01674052191038897 stable 0.016494337764647957 stability 0.015755785327424915 formation 0.010832102412604629 cell 0.0103397341211226 applied 0.006400787789266372 visualization 0.0054160512063023145 activity 7.385524372230429E-4 synthesized 4.923682914820286E-4 mechanism 0.0
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