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Application

Discovery Studio 0.4522736583367472 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01580660158066016 Amorphous Cell 0.7870757787075778 Antibody 0.0 Blends 0.005578800557880056 CASTEP 0.1794514179451418 CDOCKER 0.07577870757787075 CHARMm 0.12505811250581125 COMPASS 0.5369595536959554 COMPASS III 0.018596001859600187 COSMOperm 4.6490004649000463E-4 COSMOtherm 0.00604370060437006 Catalyst 0.08786610878661087 Classical Simulations 1.0 Conformers 0.0023245002324500234 Crystallization 0.06927010692701069 DFTB Plus 4.6490004649000463E-4 DMol3 0.08786610878661087 DPD 0.018596001859600187 Discover 0.1390051139005114 Forcite 0.4797768479776848 GULP 0.03579730357973036 LUDI 0.00790330079033008 LibDock 0.02092050209205021 LigandFit 0.023245002324500233 MCSS 0.0 MODELER 0.13761041376104138 MesoDyn 0.009298000929800094 Mesocite 0.011622501162250116 Mesoscale 0.032543003254300325 Morphology 0.017666201766620176 ONETEP 9.298000929800093E-4 Polymorph 9.298000929800093E-4 QMERA 0.0 QSAR 9.298000929800093E-4 Quantum Mechanics 0.25755462575546256 Reflex 0.043235704323570434 Reflex Plus 0.004649000464900047 Reflex QPA 0.0 Semi-empirical 0.004649000464900047 Sorption 0.02882380288238029 Synthia 0.001394700139470014 VAMP 0.002789400278940028 Visualization 0.20734542073454207 X-Cell 0.03347280334728033 ZDOCK 0.01813110181311018

Year

2003 0.017509727626459144 2004 0.07782101167315175 2005 0.09727626459143969 2006 0.0914396887159533 2007 0.11673151750972763 2008 0.11867704280155641 2009 0.12062256809338522 2010 0.19066147859922178 2011 0.1926070038910506 2012 0.23151750972762647 2013 0.42412451361867703 2014 0.4377431906614786 2015 0.23540856031128404 2016 0.3560311284046693 2017 0.37937743190661477 2018 0.29571984435797666 2019 0.2821011673151751 2020 0.4980544747081712 2021 0.4708171206225681 2022 1.0 2023 0.6303501945525292 2024 0.23151750972762647 2025 0.26653696498054474 2026 0.11284046692607004 2027 0.0

Keywords

cell 1.0 target 0.945270484024043 amorphous 0.40746599177475484 between 0.22777602024675736 experimental 0.11325529895602657 energy 0.10914267636823789 analysis 0.08035431825371718 potential 0.07276178424549193 interaction 0.059791205314773804 well 0.054413160392280925 novel 0.05378044922492882 surface 0.027839291363492565 temperature 0.023726668775703893 higher 0.022144890857323633 mechanism 0.021512179689971527 docking 0.021195824106295474 chemical 0.01170515659601392 binding 0.011388801012337867 visualization 0.01012337867763366 increase 0.009490667510281556 polymer 0.007276178424549193 activity 0.004428978171464726 performance 0.0018981335020563112 synthesized 6.327111673521037E-4 water 0.0
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