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Application

Discovery Studio 0.4452770208900999 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04514301379877547 Amorphous Cell 0.17577446769624416 Antibody 3.198391665905145E-4 Blends 0.004660513570318926 CASTEP 0.6323220323494472 CDOCKER 0.11043589509275335 CHARMm 0.1776021200767614 COMPASS 0.29544000731060954 COMPASS III 0.016814401900758474 COSMOSim3D 4.569130951293064E-5 COSMObase 6.39678333181029E-4 COSMOconf 0.0011879740473361967 COSMOmic 5.482957141551677E-4 COSMOperm 7.767522617198209E-4 COSMOplex 2.7414785707758385E-4 COSMOquick 0.0010965914283103354 COSMOtherm 0.0696335556977063 Cantera 0.0 Catalyst 0.12706753175546012 Classical Simulations 0.7997806817143379 Conformers 0.002924243808827561 Crystallization 0.083660787718176 DFTB Plus 0.005163117974961162 DMol3 0.3842639130037467 DPD 0.010965914283103353 Discover 0.03984282189527552 Forcite 0.32340308873252305 GULP 0.09384994973955954 Kinetix 9.138261902586128E-5 LUDI 0.010828840354564561 LibDock 0.036141825824728135 LigandFit 0.024810381065521338 MCSS 0.0021931828566206708 MODELER 0.1694233756739468 MesoDyn 0.006122635474732706 Mesocite 0.006076944165219775 Mesoscale 0.019830028328611898 Morphology 0.020286941423741205 ONETEP 0.005026044046422371 Polymorph 0.00424929178470255 QMERA 5.939870236680983E-4 QSAR 0.0036553047610344514 Quantum Mechanics 1.0 Reflex 0.05588047153431417 Reflex Plus 0.005620031070090469 Reflex QPA 9.138261902586128E-5 Semi-empirical 0.010828840354564561 Sorption 0.036690121538883305 Synthia 0.0020561089280818788 TURBOMOLE 0.0012336653568491274 VAMP 0.00493466142739651 Visualization 0.41821255597185414 X-Cell 0.005528648451064607 ZDOCK 0.01859636297176277

Year

2002 0.0 2003 0.018026418026418026 2004 0.0707070707070707 2005 0.08888888888888889 2006 0.12292152292152292 2007 0.14545454545454545 2008 0.20528360528360529 2009 0.23931623931623933 2010 0.296969696969697 2011 0.1710955710955711 2012 0.19906759906759908 2013 0.31888111888111886 2014 0.383993783993784 2015 0.4125874125874126 2016 0.4735042735042735 2017 0.4191142191142191 2018 0.4275058275058275 2019 0.5277389277389277 2020 0.5754467754467755 2021 0.47086247086247085 2022 1.0 2023 0.84009324009324 2024 0.67008547008547 2025 0.48904428904428904 2026 0.049883449883449886 2027 1.554001554001554E-4

Keywords

target 1.0 between 0.19944028664108382 energy 0.13793542095108868 potential 0.11717938389127992 experimental 0.11026777195920877 analysis 0.09529967986091971 visualization 0.07409841626560942 chemical 0.061568469480781055 novel 0.05862149384103293 docking 0.05681938643543155 well 0.055483706828927004 surface 0.04958975554943074 interaction 0.04647316980092014 cell 0.039391947760086504 binding 0.03120826001229673 activity 0.020098797888354145 synthesized 0.019865583988805734 higher 0.016982212139843536 mechanism 0.016918608349057604 adsorption 0.011999915194945619 applied 0.009328555981936524 design 0.002650157949413785 formation 0.0025865541586278544 stability 9.116543345983421E-4 synthesis 0.0
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