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Application

Discovery Studio 0.38301810399676095 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03786512802019473 Amorphous Cell 0.1510097367472052 Antibody 2.2538766678687343E-4 Blends 0.004507753335737469 CASTEP 0.6282906599350884 CDOCKER 0.0966913090515687 CHARMm 0.15939415795167688 COMPASS 0.26555174900829426 COMPASS III 0.008835196538045438 COSMOSim3D 4.5077533357374686E-5 COSMObase 4.958528669311215E-4 COSMOconf 0.0012170934006491166 COSMOmic 6.761630003606203E-4 COSMOperm 6.310854670032456E-4 COSMOplex 1.8031013342949875E-4 COSMOquick 0.0011720158672917419 COSMOtherm 0.06919401370357015 Catalyst 0.12333213126577713 Classical Simulations 0.7335016227912009 Conformers 0.003606202668589975 Crystallization 0.07564010097367473 DFTB Plus 0.003425892535160476 DMol3 0.38793725207356655 DPD 0.0108636855391273 Discover 0.04282365668950595 Equilibria 0.0 Forcite 0.2706455102776776 GULP 0.10160476018752254 Kinetix 9.015506671474937E-5 LUDI 0.010818608005769925 LibDock 0.030156869816083665 LigandFit 0.026009736747205192 MCSS 0.0019383339343671114 MODELER 0.1732329606923909 MesoDyn 0.006265777136675081 Mesocite 0.005905156869816084 Mesoscale 0.020059502344031734 Morphology 0.01703930760908763 ONETEP 0.005724846736386585 Polymorph 0.005138838802740714 QMERA 6.761630003606203E-4 QSAR 0.004372520735665344 Quantum Mechanics 1.0 Reflex 0.049495131626397404 Reflex Plus 0.005724846736386585 Reflex QPA 2.7046520014424813E-4 Semi-empirical 0.009556437071763433 Sorption 0.03245582401730977 Synthia 0.001577713667508114 TURBOMOLE 0.0011720158672917419 VAMP 0.0053642264695275875 Visualization 0.3242426974395961 X-Cell 0.006265777136675081 ZDOCK 0.016904075009015508

Year

2002 0.0 2003 0.02158139534883721 2004 0.08465116279069768 2005 0.10641860465116279 2006 0.1471627906976744 2007 0.17413953488372094 2008 0.24595348837209302 2009 0.28651162790697676 2010 0.35553488372093023 2011 0.3252093023255814 2012 0.40669767441860466 2013 0.556093023255814 2014 0.6866976744186046 2015 0.5853023255813954 2016 0.559813953488372 2017 0.6217674418604651 2018 0.6502325581395348 2019 0.41953488372093023 2020 0.5668837209302325 2021 0.4718139534883721 2022 1.0 2023 0.9149767441860465 2024 0.3575813953488372 2025 0.14213953488372094 2026 0.05748837209302326 2027 1.8604651162790697E-4

Keywords

target 1.0 between 0.20423263763943864 energy 0.14087801367398345 experimental 0.11933249370277078 potential 0.09027527887729399 analysis 0.07923263763943865 chemical 0.06693055055775458 well 0.06270241093918676 surface 0.05476340410219503 novel 0.046352105073767545 visualization 0.042236415976970136 interaction 0.039627563871896365 cell 0.03364519611370997 docking 0.025548758546239655 binding 0.019071608492263404 higher 0.014641057934508817 adsorption 0.012616948542641239 applied 0.011267542281396186 synthesized 0.011132601655271681 mechanism 0.009558294350485786 activity 0.008996041741633681 formation 0.00604983807124865 temperature 5.622526088521051E-4 design 4.0482187837351567E-4 stable 0.0
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