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Application

Discovery Studio 0.4489025583671187 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01600609756097561 Amorphous Cell 0.819359756097561 Antibody 1.524390243902439E-4 Blends 0.00548780487804878 CASTEP 0.14878048780487804 CDOCKER 0.07652439024390244 CHARMm 0.11021341463414634 COMPASS 0.5286585365853659 COMPASS III 0.046646341463414634 COSMObase 0.0 COSMOconf 0.0 COSMOmic 1.524390243902439E-4 COSMOperm 9.146341463414635E-4 COSMOplex 0.0 COSMOtherm 0.00701219512195122 Catalyst 0.06966463414634147 Classical Simulations 1.0 Conformers 0.001371951219512195 Crystallization 0.05609756097560976 DFTB Plus 0.003048780487804878 DMol3 0.07423780487804878 DPD 0.01600609756097561 Discover 0.09954268292682927 Forcite 0.5589939024390244 GULP 0.024390243902439025 LUDI 0.0038109756097560975 LibDock 0.02454268292682927 LigandFit 0.013871951219512195 MCSS 4.5731707317073173E-4 MODELER 0.10335365853658536 MesoDyn 0.005640243902439024 Mesocite 0.009603658536585366 Mesoscale 0.025762195121951218 Morphology 0.016920731707317074 ONETEP 0.0010670731707317074 Polymorph 0.0012195121951219512 QMERA 0.0 QSAR 6.097560975609756E-4 Quantum Mechanics 0.21661585365853658 Reflex 0.03246951219512195 Reflex Plus 0.005030487804878049 Reflex QPA 1.524390243902439E-4 Semi-empirical 0.006097560975609756 Sorption 0.035823170731707314 Synthia 0.0024390243902439024 VAMP 0.0025914634146341465 Visualization 0.2211890243902439 X-Cell 0.023170731707317073 ZDOCK 0.019054878048780487

Year

2003 0.004901960784313725 2004 0.03022875816993464 2005 0.03839869281045752 2006 0.05228758169934641 2007 0.07924836601307189 2008 0.08660130718954248 2009 0.09068627450980392 2010 0.1388888888888889 2011 0.15196078431372548 2012 0.19362745098039216 2013 0.2785947712418301 2014 0.309640522875817 2015 0.3014705882352941 2016 0.3137254901960784 2017 0.3562091503267974 2018 0.3545751633986928 2019 0.45098039215686275 2020 0.4297385620915033 2021 0.5433006535947712 2022 0.9142156862745098 2023 1.0 2024 0.8954248366013072 2025 0.9738562091503268 2026 0.48447712418300654 2027 0.0

Keywords

cell 1.0 target 0.9469285869329281 amorphous 0.4490991968743217 between 0.22183633601041894 energy 0.10994139353158237 experimental 0.10722813110484046 potential 0.10418927718688951 analysis 0.09865422183633601 novel 0.06056001736487953 interaction 0.05589320599088344 docking 0.03820273496852616 mechanism 0.03733449099196874 well 0.033210332103321034 temperature 0.02821792923811591 performance 0.024527892337746906 surface 0.024202300846537877 visualization 0.02062079444323855 higher 0.01367484263077925 binding 0.008899500759713479 design 0.008682439765574127 synthesized 0.005100933362274799 water 0.004883872368135446 increase 0.0022791404384632083 activity 0.0 polymer 0.0
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