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Application

Discovery Studio 0.396110989731265 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0543834974214721 Amorphous Cell 0.1892483200500078 Antibody 1.562744178777934E-4 Blends 0.003125488357555868 CASTEP 0.019846851070479763 CDOCKER 0.08845132051883106 CHARMm 0.2839506172839506 COMPASS 0.3239568682606657 COMPASS III 0.012345679012345678 COSMOperm 0.0 COSMOtherm 6.250976715111736E-4 Catalyst 0.06594780434442882 Classical Simulations 1.0 Conformers 0.001875293014533521 Crystallization 0.03953742772308173 DFTB Plus 0.0010939209251445538 DMol3 0.040787623066104076 DPD 0.005782153461478356 Discover 0.05063291139240506 Forcite 0.34786685419596813 GULP 0.14111579934364746 LUDI 0.01468979528051258 LibDock 0.02015939990623535 LigandFit 0.034067823097358965 MCSS 0.001562744178777934 MODELER 0.09376465072667604 MesoDyn 0.0026566651039224877 Mesocite 0.004219409282700422 Mesoscale 0.010314111579934365 Morphology 0.02203469292076887 ONETEP 1.562744178777934E-4 Polymorph 0.003438037193311455 QMERA 7.81372089388967E-4 QSAR 7.81372089388967E-4 Quantum Mechanics 0.05907172995780591 Reflex 0.015783716205657133 Reflex Plus 9.376465072667605E-4 Semi-empirical 0.005469604625722769 Sorption 0.03859978121581497 Synthia 9.376465072667605E-4 TURBOMOLE 0.0 VAMP 0.003125488357555868 X-Cell 6.250976715111736E-4 ZDOCK 0.00922019065478981

Year

2002 0.0 2003 0.03481392557022809 2004 0.15486194477791115 2005 0.1644657863145258 2006 0.19207683073229292 2007 0.25930372148859543 2008 0.25210084033613445 2009 0.15486194477791115 2010 0.14285714285714285 2011 0.07923169267707082 2012 0.13085234093637454 2013 0.36614645858343337 2014 0.4957983193277311 2015 0.4561824729891957 2016 0.25690276110444177 2017 0.24009603841536614 2018 0.08883553421368548 2019 0.2809123649459784 2020 0.9015606242496998 2021 0.7286914765906363 2022 1.0 2023 0.34933973589435774 2024 0.34813925570228094 2025 0.3745498199279712 2026 0.19447779111644659 2027 0.004801920768307323

Keywords

target 1.0 between 0.24204651162790697 cell 0.16446511627906976 experimental 0.14586046511627906 energy 0.13488372093023257 amorphous 0.11237209302325582 analysis 0.08093023255813954 potential 0.07944186046511628 surface 0.07627906976744186 interaction 0.06958139534883721 chemical 0.0690232558139535 novel 0.05730232558139535 adsorption 0.05711627906976744 well 0.05693023255813953 docking 0.037023255813953486 mechanism 0.03627906976744186 binding 0.028651162790697675 higher 0.027162790697674417 temperature 0.025674418604651163 performance 0.01730232558139535 applied 0.01172093023255814 design 0.010232558139534883 water 0.006325581395348837 formation 0.005209302325581395 role 0.0
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