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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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