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Application
Discovery Studio
0.7988338192419825
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.12132822477650064
Amorphous Cell
0.13282247765006386
Antibody
0.0
Blends
0.0
CASTEP
0.6551724137931034
CDOCKER
0.3103448275862069
CHARMm
0.367816091954023
COMPASS
0.31417624521072796
COMPASS III
0.01277139208173691
COSMOperm
0.0
COSMOquick
0.001277139208173691
COSMOtherm
0.035759897828863345
Catalyst
0.3780332056194125
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.16347381864623245
DFTB Plus
0.005108556832694764
DMol3
0.3550446998722861
DPD
0.008939974457215836
Discover
0.035759897828863345
Forcite
0.36015325670498083
GULP
0.03065134099616858
LUDI
0.019157088122605363
LibDock
0.04980842911877394
LigandFit
0.070242656449553
MCSS
0.0038314176245210726
MODELER
0.19029374201787994
MesoDyn
0.006385696040868455
Mesocite
0.005108556832694764
Mesoscale
0.019157088122605363
Morphology
0.021711366538952746
Polymorph
0.0038314176245210726
QMERA
0.0
QSAR
0.002554278416347382
Quantum Mechanics
0.9974457215836526
Reflex
0.1251596424010217
Reflex Plus
0.0140485312899106
Semi-empirical
0.021711366538952746
Sorption
0.04469987228607918
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0140485312899106
Visualization
0.669220945083014
X-Cell
0.0038314176245210726
ZDOCK
0.008939974457215836
Year
2003
0.0
2004
0.0390625
2005
0.041666666666666664
2006
0.08072916666666667
2007
0.09114583333333333
2008
0.11197916666666667
2009
0.16927083333333334
2010
0.18229166666666666
2011
0.12239583333333333
2012
0.07552083333333333
2013
0.2916666666666667
2014
0.3958333333333333
2015
0.5130208333333334
2016
0.4427083333333333
2017
0.421875
2018
0.125
2019
0.3411458333333333
2020
0.6015625
2021
0.6484375
2022
1.0
2023
0.3177083333333333
2024
0.20833333333333334
2025
0.2864583333333333
2026
0.09635416666666667
Keywords
synthesized
1.0
target
0.9664246823956443
synthesis
0.2872050816696915
novel
0.21642468239564427
compound
0.1424682395644283
docking
0.13611615245009073
potential
0.12613430127041741
activity
0.08847549909255899
between
0.0794010889292196
visualization
0.0794010889292196
designed
0.07667876588021778
analysis
0.06578947368421052
experimental
0.0544464609800363
design
0.048548094373865695
potent
0.03765880217785844
medicinal
0.034936479128856626
inhibition
0.023139745916515426
promising
0.017241379310344827
energy
0.014065335753176044
well
0.012250453720508167
binding
0.011343012704174229
chemical
0.011343012704174229
catalyst
0.010889292196007259
vitro
0.006805807622504537
x-ray
0.0
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