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Application

Discovery Studio 0.43966282165039927 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03882750153468385 Amorphous Cell 0.14986187845303867 Antibody 1.534683855125844E-4 Blends 0.003990178023327195 CASTEP 0.6184775936157152 CDOCKER 0.1101903007980356 CHARMm 0.19528852056476365 COMPASS 0.26304481276856967 COMPASS III 0.010052179251074279 COSMOSim3D 7.67341927562922E-5 COSMObase 6.138735420503376E-4 COSMOconf 9.208103130755065E-4 COSMOmic 5.371393492940455E-4 COSMOperm 5.371393492940455E-4 COSMOplex 7.67341927562922E-5 COSMOquick 9.975445058317987E-4 COSMOtherm 0.07059545733578883 Catalyst 0.15607734806629833 Classical Simulations 0.7684162062615101 Conformers 0.0032228360957642726 Crystallization 0.07596685082872928 DFTB Plus 0.0036065070595457335 DMol3 0.39732965009208104 DPD 0.011279926335174955 Discover 0.044045426642111724 Forcite 0.27186924493554326 GULP 0.10489564149785144 Kinetix 0.0 LUDI 0.01496316758747698 LibDock 0.03353284223449969 LigandFit 0.034990791896869246 MCSS 0.0027624309392265192 MODELER 0.2087937384898711 MesoDyn 0.006752608962553714 Mesocite 0.005908532842234499 Mesoscale 0.020718232044198894 Morphology 0.01734192756292204 ONETEP 0.006062001227747084 Polymorph 0.00452731737262124 QMERA 7.67341927562922E-4 QSAR 0.003990178023327195 Quantum Mechanics 1.0 Reflex 0.05033763044812769 Reflex Plus 0.005755064456721915 Reflex QPA 1.534683855125844E-4 Semi-empirical 0.009591774094536525 Sorption 0.030463474524248003 Synthia 0.0016114180478821363 TURBOMOLE 0.0012277470841006752 VAMP 0.0049877225291589935 Visualization 0.33532842234499693 X-Cell 0.006522406384284837 ZDOCK 0.019413750767341927

Year

2002 0.0 2003 0.03217753120665742 2004 0.1262135922330097 2005 0.15866851595006934 2006 0.21941747572815534 2007 0.1925104022191401 2008 0.21414701803051317 2009 0.24743411927877948 2010 0.31650485436893205 2011 0.27323162274618584 2012 0.3550624133148405 2013 0.5692094313453536 2014 0.6854368932038835 2015 0.680998613037448 2016 0.3647711511789182 2017 0.391123439667129 2018 0.33814147018030516 2019 0.45131761442441054 2020 0.5398058252427185 2021 0.4610263522884882 2022 1.0 2023 0.7489597780859917 2024 0.18723994452149792 2025 0.20832177531206658 2026 0.08571428571428572 2027 2.7739251040221914E-4

Keywords

target 1.0 between 0.20903474046394613 energy 0.13940582337489363 experimental 0.12050020348514559 potential 0.09560102112545785 analysis 0.08605571793259092 chemical 0.06929594139627807 well 0.06633615746050538 surface 0.05804876244034186 novel 0.05597691368530097 interaction 0.04702356727958859 visualization 0.04580265640608236 docking 0.03614636131562396 cell 0.0350364423397092 binding 0.03429649635576603 activity 0.019608568574494063 applied 0.017610714417847496 higher 0.01542787376521514 mechanism 0.014650930482074808 adsorption 0.01461393318287765 synthesized 0.013725998002145844 formation 0.008435384216952162 design 0.004217692108476081 stable 2.959783935772689E-4 role 0.0
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