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Application

Discovery Studio 0.4333739899374905 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04546574667323805 Amorphous Cell 0.1761130277640874 Antibody 1.642845408247084E-4 Blends 0.004641038278298012 CASTEP 0.6403400689995071 CDOCKER 0.1081402989978643 CHARMm 0.17106127813372762 COMPASS 0.3008049942500411 COMPASS III 0.014785608674223755 COSMOSim3D 4.10711352061771E-5 COSMObase 9.035649745358961E-4 COSMOconf 0.00127320519139149 COSMOmic 6.982092985050107E-4 COSMOperm 7.392804337111878E-4 COSMOplex 2.053556760308855E-4 COSMOquick 0.0013142763265976672 COSMOtherm 0.07134056185312962 Cantera 0.0 Catalyst 0.13134549038935436 Classical Simulations 0.8007228519796287 Conformers 0.0034910464925250535 Crystallization 0.08333333333333333 DFTB Plus 0.004230326926236241 DMol3 0.37604731394775753 DPD 0.010801708559224577 Discover 0.03926400525710531 Equilibria 0.0 Forcite 0.32651552488910796 GULP 0.0929029078363726 Kinetix 8.21422704123542E-5 LUDI 0.010514210612781337 LibDock 0.03614259898143585 LigandFit 0.024273040906850667 MCSS 0.0018071299490717923 MODELER 0.1637095449318219 MesoDyn 0.00636602595695745 Mesocite 0.006160670280926565 Mesoscale 0.020289140791851488 Morphology 0.019467718087727945 ONETEP 0.005257105306390669 Polymorph 0.005257105306390669 QMERA 5.339247576803023E-4 QSAR 0.003942828979793002 Quantum Mechanics 1.0 Reflex 0.05544603252833908 Reflex Plus 0.005051749630359783 Reflex QPA 2.464268112370626E-4 Semi-empirical 0.00948743223262691 Sorption 0.03811401347133235 Synthia 0.0016017742730409068 TURBOMOLE 0.0011089206505667817 VAMP 0.004641038278298012 Visualization 0.4121488417939872 X-Cell 0.005667816658452439 ZDOCK 0.0181123706259241

Year

2002 0.0 2003 0.014872014872014873 2004 0.05591305591305591 2005 0.07064207064207065 2006 0.09681109681109681 2007 0.0978120978120978 2008 0.16902616902616902 2009 0.20234520234520234 2010 0.25611325611325614 2011 0.23337623337623337 2012 0.29643929643929645 2013 0.4088374088374088 2014 0.4997854997854998 2015 0.4647504647504648 2016 0.4115544115544116 2017 0.46146146146146144 2018 0.5086515086515087 2019 0.5542685542685543 2020 0.5056485056485056 2021 0.4241384241384241 2022 0.978978978978979 2023 1.0 2024 0.6021736021736022 2025 0.4616044616044616 2026 0.043043043043043044 2027 5.72000572000572E-4

Keywords

target 1.0 between 0.1912997808645888 energy 0.1279135048988536 potential 0.10893384283825633 experimental 0.10500389372838075 analysis 0.08756361265552276 visualization 0.06655558976402196 chemical 0.05746418675407936 novel 0.055019287538258146 well 0.05483818389264176 docking 0.050111378742054076 surface 0.04636253327779488 interaction 0.04248691526160422 cell 0.03747034427803032 binding 0.0231631562743358 synthesized 0.019088324247967112 higher 0.016462321386529512 activity 0.016317438470036402 mechanism 0.014778057482297118 adsorption 0.012369378995599182 applied 0.008294546969230491 design 0.004980350254450622 formation 0.003440969266711339 stability 1.8110364561638626E-4 synthesis 0.0
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