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Application

Discovery Studio 0.7180451127819549 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06493506493506493 Amorphous Cell 0.23826173826173827 Antibody 4.995004995004995E-4 Blends 0.007992007992007992 CASTEP 0.34665334665334663 CDOCKER 0.15634365634365635 CHARMm 0.2952047952047952 COMPASS 0.4015984015984016 COMPASS III 0.012987012987012988 COSMObase 0.0 COSMOconf 9.99000999000999E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 4.995004995004995E-4 COSMOtherm 0.056943056943056944 Catalyst 0.15984015984015984 Classical Simulations 1.0 Conformers 0.0024975024975024975 Crystallization 0.04395604395604396 DFTB Plus 0.0014985014985014985 DMol3 0.48151848151848153 DPD 0.015484515484515484 Discover 0.06743256743256744 Forcite 0.36863136863136864 GULP 0.06743256743256744 LUDI 0.015984015984015984 LibDock 0.052947052947052944 LigandFit 0.04395604395604396 MCSS 9.99000999000999E-4 MODELER 0.3256743256743257 MesoDyn 0.007992007992007992 Mesocite 0.005494505494505495 Mesoscale 0.026473526473526472 Morphology 0.017482517482517484 ONETEP 0.002997002997002997 Polymorph 0.0034965034965034965 QMERA 0.0 QSAR 0.0024975024975024975 Quantum Mechanics 0.8061938061938062 Reflex 0.02197802197802198 Reflex Plus 0.0024975024975024975 Semi-empirical 0.007992007992007992 Sorption 0.039460539460539464 Synthia 9.99000999000999E-4 TURBOMOLE 4.995004995004995E-4 VAMP 0.005494505494505495 Visualization 0.489010989010989 X-Cell 9.99000999000999E-4 ZDOCK 0.05644355644355644

Year

2002 0.0 2003 0.041254125412541254 2004 0.08745874587458746 2005 0.09900990099009901 2006 0.1188118811881188 2007 0.17986798679867988 2008 0.21617161716171618 2009 0.2607260726072607 2010 0.3184818481848185 2011 0.1716171617161716 2012 0.22112211221122113 2013 0.4438943894389439 2014 0.6006600660066007 2015 0.6600660066006601 2016 0.764026402640264 2017 0.5363036303630363 2018 0.34983498349834985 2019 0.48184818481848185 2020 0.7178217821782178 2021 0.4306930693069307 2022 1.0 2023 0.731023102310231 2024 0.17656765676567657 2025 0.17326732673267325 2026 0.04950495049504951

Keywords

interaction 1.0 target 0.937751429176371 between 0.4774507728138895 energy 0.14990472157526996 binding 0.14778742324793565 docking 0.14058860893499894 analysis 0.12216811348719034 surface 0.09845437222104594 potential 0.09824264238831251 experimental 0.09697226339191192 visualization 0.07262333262756722 adsorption 0.06690662714376455 protein 0.06203684099089562 mechanism 0.061401651492695324 well 0.05907262333262757 chemical 0.04615710353588821 cell 0.04552191403768791 role 0.028371797586279907 novel 0.027101418589879314 complex 0.022019902604276942 activity 0.015244547956807113 strong 0.011221681134871904 higher 0.009104382807537581 formation 0.007198814312936693 modeler 0.0
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