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Application

Discovery Studio 0.4568338437978561 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04249249249249249 Amorphous Cell 0.15645645645645645 Antibody 3.003003003003003E-4 Blends 0.0025525525525525524 CASTEP 0.6144144144144145 CDOCKER 0.10975975975975975 CHARMm 0.19924924924924925 COMPASS 0.26876876876876876 COMPASS III 0.01021021021021021 COSMObase 4.5045045045045046E-4 COSMOconf 0.0012012012012012011 COSMOmic 4.5045045045045046E-4 COSMOperm 6.006006006006006E-4 COSMOquick 0.0012012012012012011 COSMOtherm 0.06966966966966967 Catalyst 0.15285285285285286 Classical Simulations 0.7899399399399399 Conformers 0.0015015015015015015 Crystallization 0.07492492492492492 DFTB Plus 0.0024024024024024023 DMol3 0.40465465465465467 DPD 0.00975975975975976 Discover 0.04234234234234234 Forcite 0.2891891891891892 GULP 0.1114114114114114 LUDI 0.014714714714714715 LibDock 0.03048048048048048 LigandFit 0.034834834834834835 MCSS 0.0025525525525525524 MODELER 0.21081081081081082 MesoDyn 0.006006006006006006 Mesocite 0.005555555555555556 Mesoscale 0.017717717717717716 Morphology 0.018618618618618618 ONETEP 0.005405405405405406 Polymorph 0.003003003003003003 QMERA 6.006006006006006E-4 QSAR 0.0022522522522522522 Quantum Mechanics 1.0 Reflex 0.05045045045045045 Reflex Plus 0.005105105105105105 Reflex QPA 0.0 Semi-empirical 0.008708708708708709 Sorption 0.03303303303303303 Synthia 0.0013513513513513514 TURBOMOLE 0.001051051051051051 VAMP 0.005405405405405406 Visualization 0.36246246246246244 X-Cell 0.007057057057057057 ZDOCK 0.01756756756756757

Year

2002 4.748338081671415E-4 2003 0.055080721747388414 2004 0.12962962962962962 2005 0.14482431149097816 2006 0.20797720797720798 2007 0.245014245014245 2008 0.33475783475783477 2009 0.3808167141500475 2010 0.28917378917378916 2011 0.08024691358024691 2012 0.1647673314339981 2013 0.3798670465337132 2014 0.3570750237416904 2015 0.3831908831908832 2016 0.5617283950617284 2017 0.3247863247863248 2018 0.13010446343779677 2019 0.38936372269705605 2020 0.6756885090218424 2021 0.5417853751187085 2022 1.0 2023 0.3922127255460589 2024 0.3176638176638177 2025 0.2972459639126306 2026 0.08072174738841406 2027 0.0

Keywords

target 1.0 between 0.2051025512756378 energy 0.1422139641249196 experimental 0.11470020724648038 potential 0.10290859715572072 analysis 0.09204602301150576 chemical 0.07189308940184377 well 0.06446080182948617 surface 0.05995855070392339 novel 0.05917244336453941 visualization 0.05774315729293218 interaction 0.04595154720217252 docking 0.041949546201672266 cell 0.03751875937968985 binding 0.036947044951046955 activity 0.0221539341099121 higher 0.0169370399485457 mechanism 0.016079468305581362 applied 0.015722146787679553 adsorption 0.014721646537554492 synthesized 0.011291359965697134 formation 0.008146930608161223 design 0.005860072893589652 role 0.0015722146787679554 stable 0.0
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