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Application

Discovery Studio 0.4658616727477977 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047647647647647645 Amorphous Cell 0.19376042709376043 Antibody 3.003003003003003E-4 Blends 0.005071738405071738 CASTEP 0.6467133800467134 CDOCKER 0.11781781781781782 CHARMm 0.18732065398732065 COMPASS 0.32022022022022023 COMPASS III 0.02205538872205539 COSMOSim3D 3.33667000333667E-5 COSMObase 9.676343009676343E-4 COSMOconf 0.0019019019019019018 COSMOmic 6.339673006339673E-4 COSMOperm 8.008008008008008E-4 COSMOplex 3.003003003003003E-4 COSMOquick 0.0012012012012012011 COSMOtherm 0.07387387387387387 Cantera 0.0 Catalyst 0.12612612612612611 Classical Simulations 0.8519853186519853 Conformers 0.0033700367033700366 Crystallization 0.08788788788788789 DFTB Plus 0.005205205205205205 DMol3 0.37037037037037035 DPD 0.011344678011344677 Discover 0.03773773773773774 Equilibria 0.0 Forcite 0.3587253920587254 GULP 0.08762095428762096 Kinetix 1.334668001334668E-4 LUDI 0.010043376710043376 LibDock 0.038872205538872204 LigandFit 0.024124124124124124 MCSS 0.0019019019019019018 MODELER 0.18118118118118118 MesoDyn 0.005839172505839173 Mesocite 0.0063730397063730395 Mesoscale 0.02032032032032032 Morphology 0.02122122122122122 ONETEP 0.005105105105105105 Polymorph 0.005205205205205205 QMERA 5.005005005005005E-4 QSAR 0.0037704371037704373 Quantum Mechanics 1.0 Reflex 0.05849182515849183 Reflex Plus 0.005238571905238572 Reflex QPA 2.002002002002002E-4 Semi-empirical 0.01031031031031031 Sorption 0.041274607941274605 Synthia 0.0018685352018685353 TURBOMOLE 0.0012012012012012011 VAMP 0.004537871204537872 Visualization 0.45492158825492157 X-Cell 0.005171838505171838 ZDOCK 0.019786453119786454

Year

2003 0.013802083333333333 2004 0.0484375 2005 0.06276041666666667 2006 0.08671875 2007 0.08763020833333333 2008 0.15247395833333333 2009 0.1828125 2010 0.23723958333333334 2011 0.2421875 2012 0.317578125 2013 0.388671875 2014 0.45416666666666666 2015 0.4881510416666667 2016 0.518359375 2017 0.5649739583333333 2018 0.63046875 2019 0.54609375 2020 0.65 2021 0.7046875 2022 0.9231770833333334 2023 1.0 2024 0.9841145833333333 2025 0.7354166666666667 2026 0.284765625 2027 0.0

Keywords

target 1.0 between 0.18594773086475502 energy 0.12349006547753444 potential 0.12093587717317679 experimental 0.09639591329871303 analysis 0.09536577105441409 visualization 0.07378923007450892 docking 0.061935538496274554 novel 0.05931079250395123 chemical 0.052890042899074285 well 0.04644107021901106 cell 0.0391171822081734 surface 0.0391171822081734 interaction 0.03838338225333032 binding 0.027305825242718445 synthesized 0.020094829532625876 activity 0.019586814179272972 mechanism 0.014675999096861594 higher 0.014238541431474374 adsorption 0.007112214946940618 design 0.005630503499661323 stability 0.002596522917137051 applied 0.0016510498983969293 formation 5.64461503725446E-4 synthesis 0.0
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