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Application

Discovery Studio 0.4147627416520211 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03178879310344827 Amorphous Cell 0.13308189655172414 Antibody 0.0 Blends 0.003232758620689655 CASTEP 0.6212284482758621 CDOCKER 0.09698275862068965 CHARMm 0.16433189655172414 COMPASS 0.2273706896551724 COMPASS III 0.00646551724137931 COSMObase 5.387931034482759E-4 COSMOconf 5.387931034482759E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0010775862068965517 COSMOtherm 0.056573275862068964 Catalyst 0.12446120689655173 Classical Simulations 0.6945043103448276 Conformers 0.003771551724137931 Crystallization 0.06088362068965517 DFTB Plus 0.003232758620689655 DMol3 0.3917025862068966 DPD 0.011314655172413793 Discover 0.03879310344827586 Forcite 0.23706896551724138 GULP 0.11530172413793104 LUDI 0.013469827586206896 LibDock 0.028017241379310345 LigandFit 0.03125 MCSS 5.387931034482759E-4 MODELER 0.1869612068965517 MesoDyn 0.004310344827586207 Mesocite 0.007543103448275862 Mesoscale 0.020474137931034482 Morphology 0.009698275862068966 ONETEP 0.00646551724137931 Polymorph 0.003232758620689655 QMERA 5.387931034482759E-4 QSAR 0.003232758620689655 Quantum Mechanics 1.0 Reflex 0.043642241379310345 Reflex Plus 0.005926724137931034 Semi-empirical 0.008620689655172414 Sorption 0.02586206896551724 Synthia 5.387931034482759E-4 TURBOMOLE 5.387931034482759E-4 VAMP 0.003771551724137931 Visualization 0.33351293103448276 X-Cell 0.008620689655172414 ZDOCK 0.013469827586206896

Year

2003 0.0 2004 0.10501193317422435 2005 0.0954653937947494 2006 0.15513126491646778 2007 0.20047732696897375 2008 0.3747016706443914 2009 0.6205250596658711 2010 0.6085918854415274 2011 0.7326968973747017 2012 0.23389021479713604 2013 0.12171837708830549 2014 0.6897374701670644 2015 0.766109785202864 2016 0.3747016706443914 2017 0.5990453460620525 2018 0.7971360381861575 2019 0.14797136038186157 2020 0.7589498806682577 2021 0.32935560859188545 2022 1.0 2023 0.8973747016706444 2024 0.21241050119331742 2025 0.1288782816229117 2026 0.03579952267303103

Keywords

target 1.0 between 0.18890593047034765 energy 0.11196319018404909 experimental 0.10455010224948875 potential 0.08614519427402863 analysis 0.0761758691206544 chemical 0.061860940695296525 surface 0.054447852760736194 well 0.05291411042944785 visualization 0.049079754601226995 novel 0.041666666666666664 interaction 0.04013292433537832 binding 0.032719836400818 docking 0.03067484662576687 cell 0.0299079754601227 formation 0.01687116564417178 applied 0.01303680981595092 higher 0.011758691206543968 activity 0.011247443762781187 synthesized 0.011247443762781187 mechanism 0.005879345603271984 role 0.0023006134969325155 stable 0.0010224948875255625 adsorption 2.556237218813906E-4 design 0.0
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