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Application

Discovery Studio 0.38570893047665733 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.039579748211212754 Amorphous Cell 0.15510370437460375 Antibody 1.8114301240829635E-4 Blends 0.004619146816411557 CASTEP 0.6341816864414456 CDOCKER 0.0982247984783987 CHARMm 0.1591794221537904 COMPASS 0.27588080789783537 COMPASS III 0.009374150892129337 COSMOSim3D 4.528575310207409E-5 COSMObase 5.887147903269631E-4 COSMOconf 0.0011774295806539262 COSMOmic 7.245720496331854E-4 COSMOperm 6.792862965311113E-4 COSMOplex 1.8114301240829635E-4 COSMOquick 0.0011774295806539262 COSMOtherm 0.0697400597771941 Catalyst 0.12376596322796848 Classical Simulations 0.7450412100353229 Conformers 0.0035322887419617787 Crystallization 0.07852549587899647 DFTB Plus 0.0037587175074721493 DMol3 0.382030613169097 DPD 0.011276152522416448 Discover 0.04175346436011231 Equilibria 0.0 Forcite 0.2833076714065755 GULP 0.09759079793496966 Kinetix 4.528575310207409E-5 LUDI 0.010913866497599855 LibDock 0.030613169097002083 LigandFit 0.02572230776197808 MCSS 0.0019020016302871117 MODELER 0.169323430848655 MesoDyn 0.0066570057060048905 Mesocite 0.0060230051625758535 Mesoscale 0.020876732180056156 Morphology 0.017797300969115117 ONETEP 0.00543429037224889 Polymorph 0.00543429037224889 QMERA 4.98143284122815E-4 QSAR 0.004166289285390816 Quantum Mechanics 1.0 Reflex 0.051716330042568606 Reflex Plus 0.005343718866044742 Reflex QPA 2.7171451861244454E-4 Semi-empirical 0.009102436373516891 Sorption 0.03351145729553483 Synthia 0.0015397156054705189 TURBOMOLE 0.001132143827551852 VAMP 0.0047550040757177794 Visualization 0.3359297165111856 X-Cell 0.006068290915677928 ZDOCK 0.01661987138846119

Year

2002 0.0 2003 0.01924500370096225 2004 0.07235381199111769 2005 0.09141376757957069 2006 0.12527757216876387 2007 0.12657290895632864 2008 0.21872686898593635 2009 0.26184307920059213 2010 0.3314211695040711 2011 0.30199851961509994 2012 0.38360473723168026 2013 0.5290525536639527 2014 0.6467431532198371 2015 0.6014063656550703 2016 0.5321983715766099 2017 0.5971502590673575 2018 0.6578460399703923 2019 0.6215766099185789 2020 0.5519985196150999 2021 0.5401554404145078 2022 1.0 2023 0.9394892672094745 2024 0.41543301258327164 2025 0.13730569948186527 2026 0.050333086602516654 2027 7.401924500370096E-4

Keywords

target 1.0 between 0.1937402124687857 energy 0.13120582384560037 experimental 0.11118635459432005 potential 0.08932577136327083 analysis 0.07713632708342151 chemical 0.0626190375417954 well 0.05914843187878275 surface 0.05169932704109705 novel 0.04723409658441614 visualization 0.043128624031827996 interaction 0.03773225547043636 cell 0.03252634697591738 docking 0.027912980911668852 binding 0.017141406018538113 higher 0.01532145426842172 synthesized 0.014347991704405975 adsorption 0.01316290684386507 applied 0.012803148939772295 mechanism 0.01077157489313074 activity 0.010750412663478225 formation 0.004803826131121175 design 0.0021797096542091675 temperature 0.001227409319845939 stable 0.0
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