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Application

Discovery Studio 0.40245520902455206 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03276209677419355 Amorphous Cell 0.1350806451612903 Antibody 0.0 Blends 0.0030241935483870967 CASTEP 0.6108870967741935 CDOCKER 0.09375 CHARMm 0.15423387096774194 COMPASS 0.22631048387096775 COMPASS III 0.007056451612903226 COSMObase 5.040322580645161E-4 COSMOconf 5.040322580645161E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0015120967741935483 COSMOtherm 0.06149193548387097 Catalyst 0.11441532258064516 Classical Simulations 0.6799395161290323 Conformers 0.0030241935483870967 Crystallization 0.05997983870967742 DFTB Plus 0.004032258064516129 DMol3 0.4032258064516129 DPD 0.011088709677419355 Discover 0.03780241935483871 Forcite 0.2318548387096774 GULP 0.11542338709677419 LUDI 0.012096774193548387 LibDock 0.028225806451612902 LigandFit 0.028729838709677418 MCSS 5.040322580645161E-4 MODELER 0.18044354838709678 MesoDyn 0.004032258064516129 Mesocite 0.007560483870967742 Mesoscale 0.020161290322580645 Morphology 0.010584677419354838 ONETEP 0.006048387096774193 Polymorph 0.004032258064516129 QMERA 5.040322580645161E-4 QSAR 0.0030241935483870967 Quantum Mechanics 1.0 Reflex 0.041834677419354836 Reflex Plus 0.005040322580645161 Semi-empirical 0.009576612903225807 Sorption 0.026713709677419355 Synthia 5.040322580645161E-4 TURBOMOLE 5.040322580645161E-4 VAMP 0.004032258064516129 Visualization 0.33014112903225806 X-Cell 0.008568548387096774 ZDOCK 0.013608870967741936

Year

2003 0.0 2004 0.13333333333333333 2005 0.10344827586206896 2006 0.17011494252873563 2007 0.2206896551724138 2008 0.40229885057471265 2009 0.6482758620689655 2010 0.6252873563218391 2011 0.728735632183908 2012 0.24597701149425288 2013 0.11494252873563218 2014 0.6091954022988506 2015 0.7563218390804598 2016 0.367816091954023 2017 0.6022988505747127 2018 0.7011494252873564 2019 0.13793103448275862 2020 0.8091954022988506 2021 0.36091954022988504 2022 1.0 2023 0.9402298850574713 2024 0.3080459770114943 2025 0.12413793103448276 2026 0.041379310344827586

Keywords

target 1.0 between 0.1993872861884095 energy 0.12050038294613225 experimental 0.1095225938218024 potential 0.08909880010211897 analysis 0.07888690324227725 chemical 0.06688792443196323 surface 0.05922900178708195 well 0.05488894562164922 visualization 0.05208067398519275 novel 0.04237937196834312 interaction 0.04033699259637478 cell 0.033954557058973704 binding 0.033443962215981615 docking 0.029614500893540976 formation 0.018892009190707174 higher 0.011743681388817973 applied 0.01148838396732193 activity 0.009446004595353587 synthesized 0.007658922644881287 mechanism 0.007148327801889201 stable 0.0033188664794485574 adsorption 0.002297676793464386 role 0.0015317845289762573 temperature 0.0
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