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Application

Discovery Studio 0.35028062066688676 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06056166056166056 Amorphous Cell 0.2043956043956044 Antibody 2.442002442002442E-4 Blends 0.003418803418803419 CASTEP 0.02148962148962149 CDOCKER 0.08498168498168499 CHARMm 0.2595848595848596 COMPASS 0.3597069597069597 COMPASS III 0.01562881562881563 COSMOperm 0.0 COSMOtherm 4.884004884004884E-4 Catalyst 0.0568986568986569 Classical Simulations 1.0 Conformers 0.002197802197802198 Crystallization 0.04542124542124542 DFTB Plus 9.768009768009768E-4 DMol3 0.04395604395604396 DPD 0.005128205128205128 Discover 0.044444444444444446 Forcite 0.38632478632478634 GULP 0.10842490842490843 LUDI 0.01391941391941392 LibDock 0.020024420024420026 LigandFit 0.025885225885225887 MCSS 7.326007326007326E-4 MODELER 0.07912087912087912 MesoDyn 0.0019536019536019536 Mesocite 0.003418803418803419 Mesoscale 0.009035409035409036 Morphology 0.026617826617826617 ONETEP 0.0 Polymorph 0.003907203907203907 QMERA 2.442002442002442E-4 QSAR 2.442002442002442E-4 Quantum Mechanics 0.06324786324786325 Reflex 0.017094017094017096 Reflex Plus 9.768009768009768E-4 Semi-empirical 0.004884004884004884 Sorption 0.04224664224664225 Synthia 4.884004884004884E-4 VAMP 0.0029304029304029304 X-Cell 2.442002442002442E-4 ZDOCK 0.00757020757020757

Year

2002 0.0 2003 0.008356545961002786 2004 0.08356545961002786 2005 0.10724233983286909 2006 0.10863509749303621 2007 0.04456824512534819 2008 0.06128133704735376 2009 0.052924791086350974 2010 0.09610027855153204 2011 0.07381615598885793 2012 0.1392757660167131 2013 0.31337047353760444 2014 0.3286908077994429 2015 0.12256267409470752 2016 0.2590529247910863 2017 0.27715877437325903 2018 0.10306406685236769 2019 0.3231197771587744 2020 1.0 2021 0.44986072423398327 2022 0.3746518105849582 2023 0.4052924791086351 2024 0.403899721448468 2025 0.4011142061281337 2026 0.12813370473537605 2027 0.002785515320334262

Keywords

target 1.0 between 0.23836875358989087 cell 0.172027570361861 experimental 0.14215967834577828 energy 0.13871338311315337 amorphous 0.12521539345203905 surface 0.08845491097070649 analysis 0.08414704192992534 potential 0.07983917288914417 interaction 0.07380815623205055 chemical 0.07151062607696726 adsorption 0.06576680068925905 novel 0.056002297530155086 well 0.049971280873061456 mechanism 0.03388856978747846 higher 0.03360137851809305 performance 0.026421596783457783 docking 0.02469844916714532 temperature 0.019529006318207927 water 0.01694428489373923 binding 0.01263641585295807 applied 0.00861573808156232 design 0.0060310166570936245 formation 0.0022975301550832855 synthesized 0.0
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