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Application

Discovery Studio 0.564066852367688 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.046255506607929514 Amorphous Cell 0.18722466960352424 Blends 0.0 CASTEP 0.5991189427312775 CDOCKER 0.1145374449339207 CHARMm 0.2643171806167401 COMPASS 0.34140969162995594 COMPASS III 0.006607929515418502 COSMOquick 0.0022026431718061676 COSMOtherm 0.11013215859030837 Catalyst 0.2092511013215859 Classical Simulations 0.9096916299559471 Conformers 0.0 Crystallization 0.08370044052863436 DMol3 0.4118942731277533 DPD 0.011013215859030838 Discover 0.05947136563876652 Forcite 0.29955947136563876 GULP 0.1013215859030837 LUDI 0.04185022026431718 LibDock 0.037444933920704845 LigandFit 0.048458149779735685 MCSS 0.004405286343612335 MODELER 0.30616740088105726 MesoDyn 0.011013215859030838 Mesocite 0.00881057268722467 Mesoscale 0.028634361233480177 Morphology 0.022026431718061675 ONETEP 0.004405286343612335 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.05726872246696035 Reflex Plus 0.0022026431718061676 Semi-empirical 0.006607929515418502 Sorption 0.03303964757709251 Synthia 0.0 TURBOMOLE 0.004405286343612335 VAMP 0.006607929515418502 Visualization 0.3964757709251101 X-Cell 0.0 ZDOCK 0.030837004405286344

Year

2002 0.0 2003 0.007407407407407408 2004 0.22962962962962963 2005 0.34074074074074073 2006 0.5037037037037037 2007 0.3037037037037037 2008 0.1037037037037037 2009 0.14074074074074075 2010 0.2740740740740741 2011 0.13333333333333333 2012 0.2074074074074074 2013 0.6814814814814815 2014 0.7185185185185186 2015 0.26666666666666666 2016 0.35555555555555557 2017 0.4444444444444444 2018 0.17037037037037037 2019 0.48148148148148145 2020 0.9777777777777777 2021 0.8 2022 1.0 2023 0.45185185185185184 2024 0.362962962962963 2025 0.26666666666666666 2026 0.07407407407407407

Keywords

well 1.0 target 0.9251760563380281 between 0.20598591549295775 experimental 0.16549295774647887 potential 0.10827464788732394 energy 0.10035211267605634 analysis 0.0880281690140845 chemical 0.08714788732394366 docking 0.06602112676056338 interaction 0.06426056338028169 binding 0.056338028169014086 novel 0.05369718309859155 surface 0.04929577464788732 cell 0.04137323943661972 visualization 0.03345070422535211 protein 0.028169014084507043 including 0.016725352112676055 design 0.014964788732394365 mechanism 0.014084507042253521 role 0.009683098591549295 formation 0.008802816901408451 activity 0.006161971830985915 development 0.0035211267605633804 applied 8.802816901408451E-4 adsorption 0.0
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