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Application

Discovery Studio 0.6 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.039655172413793106 Amorphous Cell 0.1482758620689655 Blends 0.0034482758620689655 CASTEP 0.646551724137931 CDOCKER 0.12931034482758622 CHARMm 0.2620689655172414 COMPASS 0.24482758620689654 COMPASS III 0.013793103448275862 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.04655172413793104 Catalyst 0.19137931034482758 Classical Simulations 0.7982758620689655 Conformers 0.0034482758620689655 Crystallization 0.0603448275862069 DFTB Plus 0.0034482758620689655 DMol3 0.36379310344827587 DPD 0.013793103448275862 Discover 0.039655172413793106 Forcite 0.2655172413793103 GULP 0.10689655172413794 LUDI 0.020689655172413793 LibDock 0.039655172413793106 LigandFit 0.05517241379310345 MCSS 0.0 MODELER 0.2689655172413793 MesoDyn 0.006896551724137931 Mesocite 0.01206896551724138 Mesoscale 0.027586206896551724 Morphology 0.008620689655172414 ONETEP 0.01206896551724138 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.04827586206896552 Reflex Plus 0.0017241379310344827 Semi-empirical 0.005172413793103448 Sorption 0.017241379310344827 Synthia 0.0 VAMP 0.0 Visualization 0.4396551724137931 X-Cell 0.006896551724137931 ZDOCK 0.020689655172413793

Year

2003 0.0 2004 0.13227513227513227 2005 0.164021164021164 2006 0.19047619047619047 2007 0.15343915343915343 2008 0.42328042328042326 2009 0.6878306878306878 2010 0.164021164021164 2011 0.06878306878306878 2012 0.07936507936507936 2013 0.23809523809523808 2014 0.7566137566137566 2015 0.5026455026455027 2016 0.15873015873015872 2017 0.15343915343915343 2018 0.21693121693121692 2019 0.10582010582010581 2020 0.6349206349206349 2021 0.7195767195767195 2022 1.0 2023 0.3862433862433862 2024 0.4973544973544973 2025 0.31216931216931215 2026 0.12698412698412698

Keywords

target 1.0 between 0.19707467282525018 potential 0.1077752117013087 analysis 0.10238645111624327 energy 0.09930715935334873 experimental 0.09468822170900693 visualization 0.07775211701308699 docking 0.07544264819091609 novel 0.07467282525019246 interaction 0.06235565819861432 chemical 0.061585835257890686 binding 0.057736720554272515 cell 0.04080061585835258 activity 0.03849114703618168 surface 0.037721324095458045 well 0.03002309468822171 applied 0.018475750577367205 synthesized 0.01308698999230177 formation 0.010007698229407237 synthesis 0.010007698229407237 protein 0.007698229407236336 design 0.006928406466512702 role 0.006928406466512702 mechanism 0.004618937644341801 stability 0.0
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