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Application

Discovery Studio 0.3709938150126511 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0333817907715501 Amorphous Cell 0.137942174123728 Antibody 2.1536639207451677E-4 Blends 0.004468852635546223 CASTEP 0.6196629515964034 CDOCKER 0.09153071663166963 CHARMm 0.16055564529155225 COMPASS 0.24535616217089323 COMPASS III 0.0065686749582727615 COSMOSim3D 5.384159801862919E-5 COSMObase 5.922575782049211E-4 COSMOconf 0.0011845151564098422 COSMOmic 5.922575782049211E-4 COSMOperm 4.8457438216766274E-4 COSMOplex 1.6152479405588758E-4 COSMOquick 9.153071663166963E-4 COSMOtherm 0.06654821515102569 Catalyst 0.12738922091207666 Classical Simulations 0.7033866365153718 Conformers 0.003876595057341302 Crystallization 0.07247079093307489 DFTB Plus 0.003392020675173639 DMol3 0.39627416141711086 DPD 0.010983685995800355 Discover 0.04479620955149949 Equilibria 0.0 Forcite 0.24104883432940288 GULP 0.10601410649868089 Kinetix 0.0 LUDI 0.011199052387874872 LibDock 0.027566898185538147 LigandFit 0.027889947773649924 MCSS 0.0015614063425402466 MODELER 0.17401604479620955 MesoDyn 0.006407150164216874 Mesocite 0.005653367791956065 Mesoscale 0.020298282453023207 Morphology 0.015775588219458354 ONETEP 0.005222635007807032 Polymorph 0.004791902223657998 QMERA 5.384159801862919E-4 QSAR 0.004307327841490335 Quantum Mechanics 1.0 Reflex 0.048511279814784904 Reflex Plus 0.006137942174123728 Reflex QPA 2.1536639207451677E-4 Semi-empirical 0.00942227965326011 Sorption 0.028859096537985247 Synthia 0.0014537231465029882 TURBOMOLE 0.0010768319603725839 VAMP 0.005384159801862919 Visualization 0.2947289075539762 X-Cell 0.006514833360254132 ZDOCK 0.015775588219458354

Year

2002 0.0 2003 0.02398720682302772 2004 0.07924662402274342 2005 0.10181236673773987 2006 0.14090262970859985 2007 0.16648898365316275 2008 0.23525230987917556 2009 0.27398720682302774 2010 0.33759772565742713 2011 0.300817341862118 2012 0.38859275053304904 2013 0.5339374555792467 2014 0.6558280028429282 2015 0.527363184079602 2016 0.3853944562899787 2017 0.3050817341862118 2018 0.43976545842217485 2019 0.23560767590618337 2020 0.35945273631840796 2021 0.26918976545842216 2022 1.0 2023 0.5282515991471215 2024 0.17999289267945984 2025 0.07551528073916133 2026 0.0433546552949538

Keywords

target 1.0 between 0.2096005761453659 energy 0.14201429283696193 experimental 0.125533211456429 potential 0.08168522519528004 analysis 0.07617306520414381 chemical 0.06946983546617916 well 0.06528724170406072 surface 0.05819622181596588 novel 0.0433493989252673 interaction 0.03994238546340923 visualization 0.03376544235776411 cell 0.02894576477757465 binding 0.021217661071408787 docking 0.017866046202426458 higher 0.015373109523018116 applied 0.01512381585507728 adsorption 0.01329566229017783 synthesized 0.008725278377929201 formation 0.008503684006426237 activity 0.008309788931361143 mechanism 0.007368012852473547 temperature 0.0029361254224142706 stable 0.002437538086532602 crystal 0.0
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