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Application

Discovery Studio 0.39609613597131854 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04249241836518795 Amorphous Cell 0.1659496438394809 Antibody 3.173707595740179E-4 Blends 0.005183722406375626 CASTEP 0.6370689047182453 CDOCKER 0.09951336483531983 CHARMm 0.15413639889978137 COMPASS 0.28792580576909516 COMPASS III 0.011707454686508216 COSMOSim3D 3.5263417730446436E-5 COSMObase 5.64214683687143E-4 COSMOconf 0.0012342196205656253 COSMOmic 6.700049368784822E-4 COSMOperm 6.347415191480358E-4 COSMOplex 2.4684392411312506E-4 COSMOquick 0.0012694830382960717 COSMOtherm 0.07020946470131885 Cantera 3.5263417730446436E-5 Catalyst 0.11256082939558502 Classical Simulations 0.7595387544960858 Conformers 0.003667395443966429 Crystallization 0.08276324141335778 DFTB Plus 0.0044784540517666975 DMol3 0.37904647718456874 DPD 0.011143240002821074 Discover 0.040270823048169826 Equilibria 0.0 Forcite 0.3049227731151703 GULP 0.09369490090979618 Kinetix 1.057902531913393E-4 LUDI 0.009239015445376966 LibDock 0.03332392975527188 LigandFit 0.022110162916989914 MCSS 0.0017631708865223218 MODELER 0.157662740672826 MesoDyn 0.006065307849636787 Mesocite 0.006453205444671698 Mesoscale 0.020629099372311166 Morphology 0.018936455321249736 ONETEP 0.005465829748219198 Polymorph 0.004936878482262501 QMERA 7.405317723393752E-4 QSAR 0.0040905564567317865 Quantum Mechanics 1.0 Reflex 0.055046195077226884 Reflex Plus 0.005677410254601876 Reflex QPA 2.115805063826786E-4 Semi-empirical 0.010332181395020805 Sorption 0.03554552507229001 Synthia 0.0018336977219832146 TURBOMOLE 0.001057902531913393 VAMP 0.00504266873545384 Visualization 0.37428591579095843 X-Cell 0.0058184639255236615 ZDOCK 0.016961703928344736

Year

2002 0.0 2003 0.018878478534470704 2004 0.062368899454621735 2005 0.08012865333519788 2006 0.11089358131729828 2007 0.13117046566913718 2008 0.1851489302195497 2009 0.21563417703817647 2010 0.26569710529995805 2011 0.23688994546217312 2012 0.3058313522584254 2013 0.4202209481191442 2014 0.5176898335897078 2015 0.5484547615718082 2016 0.5864913998042232 2017 0.6320794294504265 2018 0.6466228499510558 2019 0.6021535449587471 2020 0.6615857921968955 2021 0.5127954132289191 2022 1.0 2023 0.9504964340651657 2024 0.7067543000978884 2025 0.22654174241364844 2026 0.03426094252552091

Keywords

target 1.0 between 0.20311593460974028 energy 0.13799870311593462 experimental 0.11250469267260503 potential 0.10187365618920856 analysis 0.08513361318726323 chemical 0.06190914985836661 visualization 0.05895703218320194 well 0.05870106822292755 surface 0.051022149414695746 novel 0.05051022149414696 interaction 0.042694788573768815 docking 0.03945257841029316 cell 0.03605678987065288 binding 0.018497662195829493 higher 0.01610866523326849 synthesized 0.014794716903859936 mechanism 0.013702604006689191 adsorption 0.012951776389884304 activity 0.010665165011433057 applied 0.007098733831609843 formation 0.003293402955530528 design 0.0011433056892256237 stable 3.412852803658578E-5 temperature 0.0
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