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Application

Discovery Studio 0.38757001867164576 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04176021553659632 Amorphous Cell 0.23035473731477324 Antibody 0.0 Blends 0.003143242029636282 CASTEP 0.5895823978446341 CDOCKER 0.0933991917377638 CHARMm 0.2056578356533453 COMPASS 0.366412213740458 COMPASS III 0.011674898967220475 COSMOconf 8.98069151324652E-4 COSMOmic 4.49034575662326E-4 COSMOperm 8.98069151324652E-4 COSMOquick 4.49034575662326E-4 COSMOtherm 0.06376290974405029 Catalyst 0.09250112258643915 Classical Simulations 0.9128872923215088 Conformers 0.002694207453973956 Crystallization 0.06196677144140099 DFTB Plus 0.001796138302649304 DMol3 0.42478670857656037 DPD 0.009878760664571173 Discover 0.06286484059272564 Forcite 0.35339021104625057 GULP 0.11091154018859452 LUDI 0.013022002694207453 LibDock 0.030983385720700495 LigandFit 0.030983385720700495 MCSS 0.001796138302649304 MODELER 0.22361921867983836 MesoDyn 0.008082622361921869 Mesocite 0.0058374494836102376 Mesoscale 0.020655590480466997 Morphology 0.020655590480466997 ONETEP 0.005388414907947912 Polymorph 0.003143242029636282 QMERA 0.0 QSAR 0.003143242029636282 Quantum Mechanics 1.0 Reflex 0.0345756623259991 Reflex Plus 0.005388414907947912 Semi-empirical 0.007184553210597216 Sorption 0.03502469690166143 Synthia 0.00224517287831163 TURBOMOLE 8.98069151324652E-4 VAMP 0.004041311180960934 Visualization 0.33228558599012126 X-Cell 0.003592276605298608 ZDOCK 0.024247867085765602

Year

2002 0.0 2003 0.046703296703296704 2004 0.17032967032967034 2005 0.2184065934065934 2006 0.20192307692307693 2007 0.21703296703296704 2008 0.3076923076923077 2009 0.33104395604395603 2010 0.42994505494505497 2011 0.09203296703296704 2012 0.12225274725274725 2013 0.3901098901098901 2014 0.4574175824175824 2015 0.2857142857142857 2016 0.4217032967032967 2017 0.2857142857142857 2018 0.11538461538461539 2019 0.29945054945054944 2020 0.7225274725274725 2021 0.6414835164835165 2022 1.0 2023 0.28846153846153844 2024 0.25686813186813184 2025 0.24725274725274726 2026 0.11813186813186813

Keywords

between 1.0 target 0.9349771326307417 interaction 0.19447206204016704 energy 0.17279777291708093 experimental 0.13780075561741897 analysis 0.09743487770928615 surface 0.09206601710081527 chemical 0.07317558162656591 potential 0.06701133426128456 well 0.06382978723404255 binding 0.06323324716643468 cell 0.048120898787035196 mechanism 0.03619009743487771 adsorption 0.032610857029230465 visualization 0.03042354344800159 formation 0.027639689799164844 docking 0.02704314973155697 higher 0.02505468283953072 role 0.013123881487373236 novel 0.011334261284549613 strong 0.00874925432491549 applied 0.007953867568104992 stable 9.94233446013124E-4 stability 3.9769337840524953E-4 hydrogen 0.0
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