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Application

Discovery Studio 0.4033073396292958 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037670609645131935 Amorphous Cell 0.1461935092508341 Antibody 1.213224143160449E-4 Blends 0.004064300879587503 CASTEP 0.6234152259629967 CDOCKER 0.10130421595389748 CHARMm 0.17579617834394903 COMPASS 0.25793145283591146 COMPASS III 0.00746132848043676 COSMOSim3D 6.066120715802245E-5 COSMObase 6.066120715802245E-4 COSMOconf 0.0012738853503184713 COSMOmic 5.45950864422202E-4 COSMOperm 6.066120715802245E-4 COSMOplex 1.213224143160449E-4 COSMOquick 0.001091901728844404 COSMOtherm 0.06696997270245678 Catalyst 0.1430391264786169 Classical Simulations 0.738004246284501 Conformers 0.0031543827722171672 Crystallization 0.0718835304822566 DFTB Plus 0.003275705186533212 DMol3 0.3926599939338793 DPD 0.010312405216863815 Discover 0.04313011828935396 Equilibria 0.0 Forcite 0.2589626933575978 GULP 0.10367000303306036 Kinetix 0.0 LUDI 0.013527449196239005 LibDock 0.030815893236275402 LigandFit 0.030815893236275402 MCSS 0.002062481043372763 MODELER 0.18550197148923264 MesoDyn 0.007036700030330603 Mesocite 0.005156202608431908 Mesoscale 0.019654231119199273 Morphology 0.015771913861085837 ONETEP 0.005580831058538065 Polymorph 0.004549590536851683 QMERA 3.0330603579011223E-4 QSAR 0.004064300879587503 Quantum Mechanics 1.0 Reflex 0.048407643312101914 Reflex Plus 0.005095541401273885 Reflex QPA 1.8198362147406734E-4 Semi-empirical 0.008856536245071277 Sorption 0.03130118289353958 Synthia 0.0015771913861085836 TURBOMOLE 0.0011525629360024264 VAMP 0.005156202608431908 Visualization 0.31610555050045497 X-Cell 0.006369426751592357 ZDOCK 0.01686381558993024

Year

2002 0.0 2003 0.020065599073895428 2004 0.07543893497974147 2005 0.09531159560100327 2006 0.1306193324329539 2007 0.13196990160138916 2008 0.22805325101292687 2009 0.273007910476558 2010 0.3455527686667953 2011 0.31487555469805134 2012 0.3999614123094733 2013 0.5496816515531545 2014 0.5103222072158982 2015 0.456492378931121 2016 0.34709627628786416 2017 0.39938259695157247 2018 0.3530773683195061 2019 0.2992475400347289 2020 0.3553926297511094 2021 0.3202778313717924 2022 1.0 2023 0.6235770789118271 2024 0.129075824811885 2025 0.1402662550646344 2026 0.05247925911634189 2027 7.717538105344395E-4

Keywords

target 1.0 between 0.1938052845644074 energy 0.1307773258625103 experimental 0.11445149179441963 potential 0.08379077903239569 analysis 0.07591228419465855 chemical 0.06635569839870303 well 0.06134986774367872 surface 0.05216303080292386 novel 0.04675900907306806 interaction 0.03791347876788304 visualization 0.036605136664865326 cell 0.030120310589038368 docking 0.02460251998065929 binding 0.02320885121874911 applied 0.015472567479166074 higher 0.013623823203162775 adsorption 0.012201712221621775 synthesized 0.012173270001990956 activity 0.011831963366421115 mechanism 0.007394977104013197 formation 0.004835177337239398 design 0.0015074376404334594 temperature 3.6974885520065984E-4 stable 0.0
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