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Application
Discovery Studio
1.0
Materials Studio
0.02169894719922848
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.004174319585907497
Amorphous Cell
0.0055101018533978965
Antibody
3.339455668725998E-4
Blends
6.678911337451996E-4
CASTEP
0.002838537318417098
CDOCKER
0.3249290365670396
CHARMm
0.46001001836700617
COMPASS
0.012189013190849892
COMPASS III
8.348639171814994E-4
COSMOperm
3.339455668725998E-4
COSMOquick
3.339455668725998E-4
COSMOtherm
0.0035064284521622974
Catalyst
0.34029053264317916
Classical Simulations
0.48672566371681414
Conformers
1.669727834362999E-4
Crystallization
0.0033394556687259976
DMol3
0.014693604942394389
DPD
0.0
Discover
0.0018367006177992986
Forcite
0.01619635999332109
GULP
6.678911337451996E-4
LUDI
0.029554182668225078
LibDock
0.12205710469193522
LigandFit
0.06812489564201035
MCSS
0.003005510101853398
MODELER
0.38971447654032393
Mesoscale
0.0
Morphology
0.0011688094840540991
QSAR
0.0020036734012355987
Quantum Mechanics
0.017532142260811488
Reflex
0.0020036734012355987
Semi-empirical
6.678911337451996E-4
Sorption
8.348639171814994E-4
TURBOMOLE
1.669727834362999E-4
VAMP
6.678911337451996E-4
Visualization
1.0
X-Cell
6.678911337451996E-4
ZDOCK
0.03940557689096677
Year
2004
0.0
2005
0.0011933174224343676
2006
0.0017899761336515514
2007
0.0059665871121718375
2008
0.01909307875894988
2009
0.046539379474940336
2010
0.06443914081145585
2011
0.06324582338902147
2012
0.09964200477326969
2013
0.1760143198090692
2014
0.24224343675417662
2015
0.28102625298329353
2016
0.31324582338902146
2017
0.4331742243436754
2018
0.535799522673031
2019
0.6342482100238663
2020
0.6825775656324582
2021
0.6217183770883055
2022
0.6599045346062052
2023
0.9457040572792362
2024
1.0
2025
0.7714797136038186
2026
0.016706443914081145
Keywords
docking
1.0
target
0.9654977907304692
visualization
0.36335432922816585
potential
0.344364012409514
binding
0.2891792798721444
analysis
0.24414778602989565
activity
0.17843376891980822
novel
0.1725110463476544
protein
0.15934944063175707
interaction
0.10613894895177212
compound
0.10040424931841685
between
0.09861803139983077
inhibition
0.09795995111403591
drug
0.09288333176647551
vitro
0.08075585221397011
synthesis
0.07990974898937671
silico
0.07896963429538403
synthesized
0.0708846479270471
potent
0.04456143649525242
modeler
0.017486133308263607
treatment
0.01692206449186801
active
0.009025101062329604
human
0.007802951960139137
promising
0.006674814327347936
enzyme
0.0
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