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Application

Discovery Studio 0.3708783192296469 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.027777777777777776 Amorphous Cell 0.13447971781305115 Antibody 4.409171075837742E-4 Blends 0.0030864197530864196 CASTEP 0.61331569664903 CDOCKER 0.08994708994708994 CHARMm 0.14638447971781304 COMPASS 0.22134038800705466 COMPASS III 0.005731922398589065 COSMObase 4.409171075837742E-4 COSMOconf 8.818342151675485E-4 COSMOmic 4.409171075837742E-4 COSMOperm 0.0 COSMOquick 0.0013227513227513227 COSMOtherm 0.05952380952380952 Catalyst 0.10978835978835978 Classical Simulations 0.6622574955908289 Conformers 0.0048500881834215165 Crystallization 0.06128747795414462 DFTB Plus 0.003527336860670194 DMol3 0.3994708994708995 DPD 0.01146384479717813 Discover 0.03968253968253968 Forcite 0.2204585537918871 GULP 0.1128747795414462 LUDI 0.011022927689594356 LibDock 0.023809523809523808 LigandFit 0.025573192239858905 MCSS 4.409171075837742E-4 MODELER 0.167989417989418 MesoDyn 0.0048500881834215165 Mesocite 0.006613756613756613 Mesoscale 0.02072310405643739 Morphology 0.01146384479717813 ONETEP 0.006613756613756613 Polymorph 0.0048500881834215165 QMERA 8.818342151675485E-4 QSAR 0.0030864197530864196 Quantum Mechanics 1.0 Reflex 0.04144620811287478 Reflex Plus 0.006172839506172839 Semi-empirical 0.008818342151675485 Sorption 0.02601410934744268 Synthia 4.409171075837742E-4 TURBOMOLE 8.818342151675485E-4 VAMP 0.003527336860670194 Visualization 0.30423280423280424 X-Cell 0.00837742504409171 ZDOCK 0.014109347442680775

Year

2003 0.0 2004 0.1039426523297491 2005 0.08064516129032258 2006 0.13261648745519714 2007 0.17204301075268819 2008 0.31362007168458783 2009 0.5053763440860215 2010 0.4874551971326165 2011 0.568100358422939 2012 0.1917562724014337 2013 0.08960573476702509 2014 0.6451612903225806 2015 1.0 2016 0.546594982078853 2017 0.46953405017921146 2018 0.6290322580645161 2019 0.14874551971326164 2020 0.6720430107526881 2021 0.24910394265232974 2022 0.7759856630824373 2023 0.7580645161290323 2024 0.16487455197132617 2025 0.09498207885304659 2026 0.03225806451612903

Keywords

target 1.0 between 0.19995413895895436 energy 0.1258885576702591 experimental 0.12084384315523962 potential 0.07956890621417106 analysis 0.0738362760834671 chemical 0.06535198349002522 surface 0.06260032102728733 well 0.0593900481540931 interaction 0.04356798899335015 visualization 0.043109378582893834 novel 0.03783535886264618 cell 0.030497592295345103 binding 0.028892455858747994 docking 0.02270121531758771 formation 0.02086677367576244 higher 0.012841091492776886 applied 0.011694565466636093 activity 0.007567071772529237 synthesized 0.00687915615684476 mechanism 0.006649850951616602 stable 0.005503324925475808 adsorption 0.004586104104563174 temperature 0.0011465260261407934 role 0.0
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