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Application

Discovery Studio 0.33364884051112165 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.029454022988505746 Amorphous Cell 0.14439655172413793 Antibody 0.0 Blends 0.005747126436781609 CASTEP 0.6566091954022989 CDOCKER 0.08477011494252873 CHARMm 0.13218390804597702 COMPASS 0.25287356321839083 COMPASS III 0.00646551724137931 COSMObase 0.0 COSMOconf 7.183908045977011E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 7.183908045977011E-4 COSMOtherm 0.05890804597701149 Catalyst 0.08620689655172414 Classical Simulations 0.6602011494252874 Conformers 0.005028735632183908 Crystallization 0.05962643678160919 DFTB Plus 0.005028735632183908 DMol3 0.3563218390804598 DPD 0.009339080459770116 Discover 0.042385057471264365 Forcite 0.23850574712643677 GULP 0.09339080459770115 LUDI 0.009339080459770116 LibDock 0.017241379310344827 LigandFit 0.014367816091954023 MCSS 0.0 MODELER 0.13505747126436782 MesoDyn 0.005747126436781609 Mesocite 0.00646551724137931 Mesoscale 0.01939655172413793 Morphology 0.01221264367816092 ONETEP 0.007902298850574713 Polymorph 0.0028735632183908046 QMERA 0.0 QSAR 0.0028735632183908046 Quantum Mechanics 1.0 Reflex 0.040229885057471264 Reflex Plus 0.005028735632183908 Semi-empirical 0.007902298850574713 Sorption 0.02442528735632184 Synthia 7.183908045977011E-4 TURBOMOLE 7.183908045977011E-4 VAMP 0.0014367816091954023 Visualization 0.3017241379310345 X-Cell 0.005028735632183908 ZDOCK 0.009339080459770116

Year

2004 0.021791767554479417 2005 0.05084745762711865 2006 0.06053268765133172 2007 0.029055690072639227 2008 0.14769975786924938 2009 0.35351089588377727 2010 0.3099273607748184 2011 0.32929782082324455 2012 0.12590799031476999 2013 0.03631961259079903 2014 0.37530266343825663 2015 0.6416464891041163 2016 0.36319612590799033 2017 0.2929782082324455 2018 1.0 2019 0.38256658595641646 2020 0.6464891041162227 2021 0.2397094430992736 2022 0.5084745762711864 2023 0.7094430992736077 2024 0.2106537530266344 2025 0.04600484261501211 2026 0.0

Keywords

target 1.0 between 0.19768283852280955 energy 0.12454742939898625 experimental 0.1216509775524982 analysis 0.08580738595220855 potential 0.08544532947139753 chemical 0.0662563359884142 well 0.06372194062273714 surface 0.054670528602461986 interaction 0.04670528602461984 visualization 0.04380883417813179 novel 0.041274438812454746 cell 0.02606806661839247 formation 0.02280955829109341 docking 0.020999275887038378 applied 0.017378711078928313 binding 0.0166545981173063 higher 0.015206372194062274 mechanism 0.015206372194062274 synthesized 0.007603186097031137 adsorption 0.005430847212165098 temperature 0.004706734250543085 role 0.0032585083272990588 stable 3.620564808110065E-4 design 0.0
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