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Application

Discovery Studio 0.4203969594594595 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035830266291405066 Amorphous Cell 0.14202208270188352 Antibody 3.247456159341849E-4 Blends 0.003355704697986577 CASTEP 0.6058670707945443 CDOCKER 0.09579995670058454 CHARMm 0.1900844338601429 COMPASS 0.2448581944143754 COMPASS III 0.0077938947824204375 COSMObase 6.494912318683698E-4 COSMOconf 0.001082485386447283 COSMOmic 2.1649707728945658E-4 COSMOperm 1.0824853864472829E-4 COSMOplex 0.0 COSMOquick 0.001082485386447283 COSMOtherm 0.06527386880277117 Catalyst 0.1376921411560944 Classical Simulations 0.7403117557912968 Conformers 0.0028144620047629355 Crystallization 0.07144403550552067 DFTB Plus 0.0034639532366313053 DMol3 0.411560943927257 DPD 0.010067114093959731 Discover 0.04221693007144404 Forcite 0.25579129681749296 GULP 0.11777441004546439 LUDI 0.015696038103485604 LibDock 0.02673738904524789 LigandFit 0.03842823121887855 MCSS 0.002056722234249838 MODELER 0.2024247672656419 MesoDyn 0.005520675470881143 Mesocite 0.005845421086815328 Mesoscale 0.0179692574150249 Morphology 0.016453777873998703 ONETEP 0.004329941545789132 Polymorph 0.003247456159341849 QMERA 5.412426932236415E-4 QSAR 0.003247456159341849 Quantum Mechanics 1.0 Reflex 0.04968607923793029 Reflex Plus 0.005304178393591687 Semi-empirical 0.009634119939380818 Sorption 0.028144620047629357 Synthia 0.0014072310023814677 TURBOMOLE 0.001082485386447283 VAMP 0.005304178393591687 Visualization 0.3178177094609223 X-Cell 0.006819657934617883 ZDOCK 0.016129032258064516

Year

2002 0.0 2003 0.04551584625758597 2004 0.15037086985839515 2005 0.19318948078219825 2006 0.2673634524612272 2007 0.31523937963587323 2008 0.4184086311530681 2009 0.3351314902225219 2010 0.418745785569791 2011 0.19892110586648684 2012 0.05933917734322319 2013 0.2322993931220499 2014 0.46931894807821983 2015 0.5118004045853001 2016 0.2542144302090357 2017 0.09844908968307485 2018 0.3004045853000674 2019 0.17161159811193527 2020 0.6682400539447066 2021 0.5016857720836143 2022 1.0 2023 0.23162508428860418 2024 0.3385030343897505 2025 0.1432906271072151 2026 0.08226567768037761

Keywords

target 1.0 between 0.21326008919830305 energy 0.1421733927988687 experimental 0.1204720983356902 potential 0.09197215272489938 analysis 0.08131186772544327 chemical 0.0728271510932231 surface 0.06347220711410856 well 0.06238442293049059 novel 0.05177852714021538 visualization 0.043892091808985095 interaction 0.04329381050799521 binding 0.03453714782987055 cell 0.030457957141303164 docking 0.027303383008811053 applied 0.017839660611334712 activity 0.013814859131948222 higher 0.01354291308604373 adsorption 0.012944631785053845 mechanism 0.011802458392254977 formation 0.010660284999456107 synthesized 0.0039160230610246925 stable 0.002447514413140433 design 0.0014141194387033613 temperature 0.0
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