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Application

Discovery Studio 0.3296931877275091 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05510388437217705 Amorphous Cell 0.2827461607949413 Antibody 0.0 Blends 0.0018066847335140017 CASTEP 0.6043360433604336 CDOCKER 0.08220415537488708 CHARMm 0.17073170731707318 COMPASS 0.44625112917795845 COMPASS III 0.01987353206865402 COSMOconf 9.033423667570009E-4 COSMOmic 9.033423667570009E-4 COSMOperm 9.033423667570009E-4 COSMOquick 9.033423667570009E-4 COSMOtherm 0.07588075880758807 Catalyst 0.06775067750677506 Classical Simulations 1.0 Conformers 0.0027100271002710027 Crystallization 0.07949412827461608 DFTB Plus 0.0027100271002710027 DMol3 0.36133694670280037 DPD 0.007226738934056007 Discover 0.052393857271906055 Forcite 0.4679313459801265 GULP 0.08130081300813008 LUDI 0.006323396567299007 LibDock 0.03071364046973803 LigandFit 0.011743450767841012 MCSS 9.033423667570009E-4 MODELER 0.17253839205058719 MesoDyn 0.008130081300813009 Mesocite 0.006323396567299007 Mesoscale 0.018970189701897018 Morphology 0.026196928635953028 ONETEP 0.007226738934056007 Polymorph 0.0027100271002710027 QSAR 0.0027100271002710027 Quantum Mechanics 0.95483288166215 Reflex 0.04607046070460705 Reflex Plus 0.004516711833785004 Semi-empirical 0.008130081300813009 Sorption 0.04787714543812105 Synthia 0.0018066847335140017 TURBOMOLE 9.033423667570009E-4 VAMP 0.0036133694670280035 Visualization 0.35049683830171635 X-Cell 0.0027100271002710027 ZDOCK 0.01987353206865402

Year

2002 0.0 2003 0.011583011583011582 2004 0.021235521235521235 2005 0.02895752895752896 2006 0.04247104247104247 2007 0.052123552123552123 2008 0.03861003861003861 2009 0.011583011583011582 2010 0.02702702702702703 2011 0.07722007722007722 2012 0.16023166023166024 2013 0.42857142857142855 2014 0.19111969111969113 2015 0.11583011583011583 2016 0.333976833976834 2017 0.3416988416988417 2018 0.16023166023166024 2019 0.42084942084942084 2020 1.0 2021 0.36293436293436293 2022 0.3667953667953668 2023 0.3996138996138996 2024 0.361003861003861 2025 0.28957528957528955 2026 0.09652509652509653

Keywords

between 1.0 target 0.9558232931726908 interaction 0.19156626506024096 energy 0.1614457831325301 experimental 0.1321285140562249 analysis 0.08835341365461848 surface 0.08835341365461848 potential 0.06746987951807229 chemical 0.06706827309236948 cell 0.060240963855421686 well 0.05060240963855422 adsorption 0.04136546184738956 binding 0.0393574297188755 mechanism 0.03493975903614458 visualization 0.02891566265060241 docking 0.02570281124497992 formation 0.021686746987951807 higher 0.014056224899598393 novel 0.012449799196787148 strong 0.010040160642570281 role 0.008032128514056224 amorphous 0.00642570281124498 water 0.00321285140562249 applied 0.0012048192771084338 stability 0.0
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