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Application
Discovery Studio
1.0
Materials Studio
0.2607003891050584
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.022960084775697633
Amorphous Cell
0.025785941363475805
Antibody
3.5323207347227127E-4
Blends
7.064641469445425E-4
CASTEP
0.18933239138113742
CDOCKER
0.3687742847050512
CHARMm
0.49275874249381846
COMPASS
0.0639350052984811
COMPASS III
0.009890498057223597
COSMObase
7.064641469445425E-4
COSMOconf
0.0010596962204168139
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
3.5323207347227127E-4
COSMOtherm
0.0480395619922289
Catalyst
0.33663016601907453
Classical Simulations
0.6368774284705051
Conformers
0.001412928293889085
Crystallization
0.02472624514305899
DFTB Plus
0.0017661603673613563
DMol3
0.25997880607559165
DPD
0.0021193924408336277
Discover
0.0035323207347227126
Forcite
0.09007417873542918
GULP
0.01095019427764041
LUDI
0.018368067820558106
LibDock
0.12151183327446131
LigandFit
0.055810667608618865
MCSS
0.00282585658777817
MODELER
0.47297774637937123
Mesocite
0.0017661603673613563
Mesoscale
0.0031790886612504416
Morphology
0.0042387848816672555
ONETEP
0.0
QSAR
0.006004945249028612
Quantum Mechanics
0.4429530201342282
Reflex
0.020487460261391734
Semi-empirical
0.005298481102084069
Sorption
0.006004945249028612
TURBOMOLE
0.0010596962204168139
VAMP
0.0031790886612504416
Visualization
1.0
X-Cell
7.064641469445425E-4
ZDOCK
0.0430943129636171
Year
2002
0.0
2003
0.002004008016032064
2004
0.01002004008016032
2005
0.01903807615230461
2006
0.025050100200400802
2007
0.028056112224448898
2008
0.05410821643286573
2009
0.07214428857715431
2010
0.12124248496993988
2011
0.07515030060120241
2012
0.06813627254509018
2013
0.20641282565130262
2014
0.3587174348697395
2015
0.4849699398797595
2016
0.47695390781563124
2017
0.5230460921843687
2018
0.47695390781563124
2019
0.5390781563126252
2020
0.5430861723446894
2021
0.5861723446893787
2022
0.8006012024048096
2023
0.8837675350701403
2024
1.0
2025
0.6923847695390781
2026
0.13527054108216433
2027
0.0
Keywords
activity
1.0
target
0.9651857246904588
docking
0.3118718135469774
potential
0.23539694100509834
visualization
0.22155863073561544
novel
0.15003641660597233
analysis
0.13590677348871086
binding
0.1191551347414421
between
0.07487254187909687
vitro
0.07399854333576111
synthesis
0.07225054624908958
compound
0.07050254916241806
synthesized
0.06933721777130371
inhibition
0.0630735615440641
protein
0.05753823743627094
active
0.05185724690458849
potent
0.02316096139839767
catalyst
0.01616897305171158
promising
0.012381646030589949
interaction
0.007720320466132556
enzyme
0.005389657683903861
drug
0.004515659140568099
development
0.0034959941733430444
modeler
0.0018936635105608157
silico
0.0
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