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Application

Discovery Studio 0.4199611147116008 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06695699510070767 Amorphous Cell 0.1954273271638541 Antibody 5.443658138268917E-4 Blends 0.002177463255307567 CASTEP 0.6467065868263473 CDOCKER 0.11050626020685901 CHARMm 0.16766467065868262 COMPASS 0.3456722917800762 COMPASS III 0.014153511159499184 COSMObase 0.0010887316276537834 COSMOconf 0.0027218290691344584 COSMOmic 0.0010887316276537834 COSMOperm 0.0010887316276537834 COSMOquick 0.001633097441480675 COSMOtherm 0.08328796951551443 Catalyst 0.12520413718018508 Classical Simulations 0.8780620577027762 Conformers 0.0010887316276537834 Crystallization 0.1045182362547632 DFTB Plus 0.0027218290691344584 DMol3 0.3679912901469788 DPD 0.007076755579749592 Discover 0.037016875340228635 Forcite 0.3886771910724007 GULP 0.0789330430048993 LUDI 0.010887316276537834 LibDock 0.0391943385955362 LigandFit 0.018508437670114317 MCSS 0.002177463255307567 MODELER 0.1638541099618944 MesoDyn 0.003810560696788242 Mesocite 0.004899292324442025 Mesoscale 0.013609145345672292 Morphology 0.0261295590636908 ONETEP 0.007076755579749592 Polymorph 0.004899292324442025 QMERA 5.443658138268917E-4 QSAR 0.0027218290691344584 Quantum Mechanics 1.0 Reflex 0.06913445835601524 Reflex Plus 0.007076755579749592 Reflex QPA 0.0 Semi-empirical 0.008709853021230268 Sorption 0.04300489929232444 Synthia 0.0010887316276537834 TURBOMOLE 0.001633097441480675 VAMP 0.004354926510615134 Visualization 0.43059335873707133 X-Cell 0.007076755579749592 ZDOCK 0.014697876973326075

Year

2002 0.0 2003 0.0259009009009009 2004 0.012387387387387387 2005 0.04054054054054054 2006 0.02027027027027027 2007 0.0686936936936937 2008 0.04391891891891892 2009 0.02027027027027027 2010 0.037162162162162164 2011 0.0777027027027027 2012 0.18468468468468469 2013 0.30180180180180183 2014 0.11261261261261261 2015 0.1373873873873874 2016 0.393018018018018 2017 0.3614864864864865 2018 0.14527027027027026 2019 0.46846846846846846 2020 1.0 2021 0.32995495495495497 2022 0.3536036036036036 2023 0.4560810810810811 2024 0.3704954954954955 2025 0.3783783783783784 2026 0.10923423423423423

Keywords

target 1.0 between 0.19425675675675674 energy 0.13803088803088803 potential 0.12982625482625482 experimental 0.11124517374517374 analysis 0.09049227799227799 visualization 0.06998069498069498 novel 0.05863899613899614 chemical 0.05815637065637066 well 0.056467181467181465 surface 0.052847490347490346 docking 0.04681467181467181 cell 0.04174710424710425 interaction 0.03595559845559845 synthesized 0.028474903474903474 binding 0.024372586872586872 adsorption 0.02195945945945946 activity 0.02027027027027027 higher 0.017857142857142856 applied 0.008928571428571428 design 0.007963320463320463 mechanism 0.007722007722007722 promising 0.005067567567567568 synthesis 2.4131274131274132E-4 formation 0.0
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