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Application

Discovery Studio 0.3924427921287097 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03732604373757455 Amorphous Cell 0.14796222664015904 Antibody 2.4850894632206757E-4 Blends 0.004324055666003976 CASTEP 0.6223658051689861 CDOCKER 0.09970178926441352 CHARMm 0.16709741550695825 COMPASS 0.2598409542743539 COMPASS III 0.008300198807157058 COSMOSim3D 4.970178926441352E-5 COSMObase 5.467196819085487E-4 COSMOconf 0.001242544731610338 COSMOmic 6.461232604373757E-4 COSMOperm 5.964214711729623E-4 COSMOplex 1.4910536779324057E-4 COSMOquick 0.0010934393638170974 COSMOtherm 0.06829025844930417 Catalyst 0.1338469184890656 Classical Simulations 0.7328031809145129 Conformers 0.0036779324055666003 Crystallization 0.07415506958250496 DFTB Plus 0.0033300198807157057 DMol3 0.39343936381709743 DPD 0.010934393638170975 Discover 0.043986083499005964 Equilibria 0.0 Forcite 0.26158051689860834 GULP 0.10337972166998012 Kinetix 0.0 LUDI 0.011630218687872763 LibDock 0.030566600397614316 LigandFit 0.0279324055666004 MCSS 0.0019383697813121273 MODELER 0.18146123260437375 MesoDyn 0.006510934393638171 Mesocite 0.0054671968190854875 Mesoscale 0.019980119284294235 Morphology 0.016401590457256462 ONETEP 0.005864811133200795 Polymorph 0.004970178926441352 QMERA 5.964214711729623E-4 QSAR 0.004423459244532803 Quantum Mechanics 1.0 Reflex 0.04885685884691849 Reflex Plus 0.005914512922465209 Reflex QPA 2.4850894632206757E-4 Semi-empirical 0.009443339960238568 Sorption 0.03076540755467197 Synthia 0.0015904572564612327 TURBOMOLE 0.001242544731610338 VAMP 0.005417495029821073 Visualization 0.31595427435387674 X-Cell 0.006660039761431411 ZDOCK 0.01739562624254473

Year

2002 0.0 2003 0.02175543885971493 2004 0.0853338334583646 2005 0.1072768192048012 2006 0.14834958739684923 2007 0.17554388597149287 2008 0.2479369842460615 2009 0.2888222055513878 2010 0.3584021005251313 2011 0.3278319579894974 2012 0.4099774943735934 2013 0.5605776444111028 2014 0.6922355588897224 2015 0.5900225056264066 2016 0.5617029257314329 2017 0.4386721680420105 2018 0.3992873218304576 2019 0.41766691672918227 2020 0.5129407351837959 2021 0.32314328582145535 2022 1.0 2023 0.9097899474868717 2024 0.13447111777944487 2025 0.14084771192798198 2026 0.05795198799699925 2027 1.8754688672168043E-4

Keywords

target 1.0 between 0.20529752004567683 energy 0.140778988655264 experimental 0.12173869870665045 potential 0.087630017625301 analysis 0.07861877218677854 chemical 0.06876349824988208 well 0.06431993644961895 surface 0.05553211031948961 novel 0.0470421766005511 interaction 0.041133977111933076 visualization 0.03934662264478812 cell 0.03353772062656704 docking 0.026090410346796416 binding 0.023111486234888165 higher 0.014298835737159597 applied 0.012958319886800884 adsorption 0.012014993918029938 synthesized 0.011741925874438348 activity 0.01092272174366358 mechanism 0.010078693245289577 formation 0.00697564729538515 temperature 6.950822927785915E-4 design 1.2412183799617705E-4 stable 0.0
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