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Application

Discovery Studio 1.0 Materials Studio 0.8638178913738019 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06330067822155237 Amorphous Cell 0.08590806330067823 CASTEP 0.520723436322532 CDOCKER 0.38809344385832706 CHARMm 0.41446872645064053 COMPASS 0.22230595327807084 COMPASS III 0.011303692539562924 COSMObase 7.535795026375283E-4 COSMOconf 7.535795026375283E-4 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.048982667671439335 Catalyst 0.47098718914845517 Classical Simulations 1.0 Conformers 0.007535795026375283 Crystallization 0.1680482290881688 DFTB Plus 0.006782215523737754 DMol3 0.4446119065561417 DPD 0.0037678975131876413 Discover 0.03014318010550113 Forcite 0.29163526752072344 GULP 0.08590806330067823 LUDI 0.018839487565938208 LibDock 0.08063300678221552 LigandFit 0.06706857573474001 MCSS 0.0037678975131876413 MODELER 0.29163526752072344 MesoDyn 0.006782215523737754 Mesocite 0.003014318010550113 Mesoscale 0.014318010550113038 Morphology 0.01733232856066315 Polymorph 0.0052750565184626974 QMERA 7.535795026375283E-4 QSAR 0.0052750565184626974 Quantum Mechanics 0.9419743782969103 Reflex 0.13187641296156744 Reflex Plus 0.01281085154483798 Reflex QPA 7.535795026375283E-4 Semi-empirical 0.020346646571213264 Sorption 0.03014318010550113 Synthia 7.535795026375283E-4 TURBOMOLE 0.0015071590052750565 VAMP 0.011303692539562924 Visualization 0.8914845516201959 X-Cell 0.015071590052750565 ZDOCK 0.007535795026375283

Year

2003 0.006607929515418502 2004 0.039647577092511016 2005 0.03524229074889868 2006 0.07268722466960352 2007 0.11013215859030837 2008 0.12334801762114538 2009 0.16519823788546256 2010 0.22246696035242292 2011 0.2356828193832599 2012 0.28193832599118945 2013 0.6321585903083701 2014 0.7466960352422908 2015 0.9647577092511013 2016 0.7819383259911894 2017 0.8678414096916299 2018 0.8722466960352423 2019 1.0 2020 0.8171806167400881 2021 0.42070484581497797 2022 0.8964757709251101 2023 0.9537444933920705 2024 0.14757709251101322 2025 0.21145374449339208 2026 0.05286343612334802 2027 0.0

Keywords

synthesis 1.0 target 0.9676729260755883 synthesized 0.36772046589018303 novel 0.2265272165438555 docking 0.18588067506536723 design 0.14856192060850962 compound 0.145234133586879 visualization 0.12693130496791064 activity 0.12574280960304254 potential 0.12384121701925363 between 0.06584264321369146 potent 0.06251485619206085 analysis 0.048966009032564775 medicinal 0.04801521274067031 designed 0.04397432850011885 catalyst 0.03898264796767292 inhibition 0.029236985975754696 binding 0.028999286902781078 chemical 0.027335393391965772 well 0.01616353696220585 vitro 0.015688138816258617 experimental 0.010696458283812693 promising 0.010221060137865463 active 0.00879486570002377 cell 0.0
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