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Application

Discovery Studio 0.4660650762706755 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04760479041916168 Amorphous Cell 0.1937125748502994 Antibody 2.994011976047904E-4 Blends 0.0050565535595475716 CASTEP 0.6466400532268796 CDOCKER 0.11793080505655355 CHARMm 0.18739188290086495 COMPASS 0.3203260146373919 COMPASS III 0.021989354624085165 COSMOSim3D 3.32667997338656E-5 COSMObase 9.647371922821025E-4 COSMOconf 0.0018962075848303393 COSMOmic 6.320691949434464E-4 COSMOperm 7.984031936127744E-4 COSMOplex 2.994011976047904E-4 COSMOquick 0.0011976047904191617 COSMOtherm 0.07395209580838323 Cantera 0.0 Catalyst 0.1259148369926813 Classical Simulations 0.8522621423819029 Conformers 0.0033599467731204257 Crystallization 0.08782435129740519 DFTB Plus 0.005256154357950765 DMol3 0.3704258150365935 DPD 0.011310711909514305 Discover 0.03775781769793746 Equilibria 0.0 Forcite 0.3587824351297405 GULP 0.087624750499002 Kinetix 1.330671989354624E-4 LUDI 0.010013306719893545 LibDock 0.03888888888888889 LigandFit 0.02405189620758483 MCSS 0.0018962075848303393 MODELER 0.18097139055222888 MesoDyn 0.005821689953426481 Mesocite 0.00635395874916833 Mesoscale 0.020259481037924153 Morphology 0.021157684630738523 ONETEP 0.005089820359281437 Polymorph 0.005189620758483034 QMERA 4.99001996007984E-4 QSAR 0.003759148369926813 Quantum Mechanics 1.0 Reflex 0.05851630073186959 Reflex Plus 0.0052228875582169 Reflex QPA 1.996007984031936E-4 Semi-empirical 0.010345974717232202 Sorption 0.04131736526946108 Synthia 0.0018962075848303393 TURBOMOLE 0.0011976047904191617 VAMP 0.004524284763805722 Visualization 0.4552894211576846 X-Cell 0.005156353958749168 ZDOCK 0.01976047904191617

Year

2003 0.013800286421038928 2004 0.0484311938549668 2005 0.06275224580132795 2006 0.08670745996615024 2007 0.08761879963546414 2008 0.15245410753808097 2009 0.1827886993881005 2010 0.2372086967842729 2011 0.24215596927483402 2012 0.31753677906522587 2013 0.3886212732717094 2014 0.45410753808097903 2015 0.4880874886082541 2016 0.5182918890769431 2017 0.5649004035932821 2018 0.6490040359328213 2019 0.5490170550709543 2020 0.6499153756021352 2021 0.7157922145553964 2022 0.9234474677776331 2023 1.0 2024 0.9839864600963416 2025 0.7353209217549799 2026 0.2847285509699258 2027 0.0

Keywords

target 1.0 between 0.1859958083074283 energy 0.12350020395819561 potential 0.12096830911622804 experimental 0.09640892914914267 analysis 0.09546650162463252 visualization 0.0739031972205421 docking 0.06208768795802681 novel 0.05940106620905012 chemical 0.05270561096029145 well 0.04655873292729242 cell 0.039188105720675735 surface 0.039188105720675735 interaction 0.03851293376281772 binding 0.02727413388097281 synthesized 0.02007229966382063 activity 0.019776911932257748 mechanism 0.014839716990420998 higher 0.014319271939572109 adsorption 0.0071877681346968056 design 0.005542036487417889 stability 0.0024896965946014375 applied 0.0018989211314756726 formation 5.204450508488881E-4 synthesis 0.0
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