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Application

Discovery Studio 0.3741742297956412 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03581187976413059 Amorphous Cell 0.14650750275660387 Antibody 3.3558655736133083E-4 Blends 0.004650270866292727 CASTEP 0.6225130639052687 CDOCKER 0.09636128289946785 CHARMm 0.16146507502756605 COMPASS 0.25964811352413825 COMPASS III 0.007670549882544705 COSMOSim3D 4.794093676590441E-5 COSMObase 5.752912411908529E-4 COSMOconf 0.0012464643559135145 COSMOmic 5.752912411908529E-4 COSMOperm 4.794093676590441E-4 COSMOplex 2.3970468382952204E-4 COSMOquick 0.0011505824823817058 COSMOtherm 0.06941847643702959 Catalyst 0.1294405292679419 Classical Simulations 0.7260654873196222 Conformers 0.004074979625101874 Crystallization 0.07680138069897886 DFTB Plus 0.003883215878038257 DMol3 0.39330744522747974 DPD 0.011457883887051153 Discover 0.04386595714080253 Equilibria 0.0 Forcite 0.2598398772712019 GULP 0.10340860060405581 Kinetix 0.0 LUDI 0.010690828898796682 LibDock 0.029867203605158446 LigandFit 0.026463397094779233 MCSS 0.001773814660338463 MODELER 0.17651852917206 MesoDyn 0.006567908336928904 Mesocite 0.006040558032503955 Mesoscale 0.02109401217699794 Morphology 0.01721079629895968 ONETEP 0.0054173258545471975 Polymorph 0.005225562107483581 QMERA 6.711731147226617E-4 QSAR 0.004554388992760919 Quantum Mechanics 1.0 Reflex 0.050481806414497336 Reflex Plus 0.006328203653099382 Reflex QPA 2.3970468382952204E-4 Semi-empirical 0.009923773910542211 Sorption 0.029771321731626638 Synthia 0.0014861690397430366 TURBOMOLE 0.0011985234191476102 VAMP 0.005273503044249485 Visualization 0.30423318471642935 X-Cell 0.006567908336928904 ZDOCK 0.01586845006951436

Year

2002 0.0 2003 0.02393192696330438 2004 0.07906399574543521 2005 0.10157773444424747 2006 0.14057791171778053 2007 0.16610530047863853 2008 0.23471015777344442 2009 0.27335578798085447 2010 0.33681971281687645 2011 0.3003013650062046 2012 0.38769721680553093 2013 0.5327069668498493 2014 0.6562666193937245 2015 0.694734976068073 2016 0.6091118595993618 2017 0.3336287892217692 2018 0.4469065768480766 2019 0.45240205637298353 2020 0.4465520297819536 2021 0.27051941145187025 2022 1.0 2023 0.8686403120014182 2024 0.18489629498315902 2025 0.07534125155114342 2026 0.0432547420670094

Keywords

target 1.0 between 0.20832126653151847 energy 0.13958876339415002 experimental 0.12235737040254852 potential 0.08470894874022589 analysis 0.07756540206583647 chemical 0.0678154261994401 well 0.06402645042957815 surface 0.05688290375518872 novel 0.045202239598416835 interaction 0.04059272130514528 visualization 0.035572931750168936 cell 0.03320783859445892 docking 0.022323583357466936 binding 0.02099623515783377 higher 0.016024712810116807 applied 0.014190558934260064 adsorption 0.013538951636258326 synthesized 0.012090935418476686 mechanism 0.011101457669659233 activity 0.010063712713582392 formation 0.008446761270392894 temperature 0.004271647842455836 stable 0.001665218650448885 design 0.0
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