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Discovery Studio
1.0
Materials Studio
0.9712007809957696
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05460576677723909
Amorphous Cell
0.13421791273284
Antibody
0.0010206685378923194
Blends
0.004082674151569278
CASTEP
0.642255677468742
CDOCKER
0.2702219954069916
CHARMm
0.37586118907884664
COMPASS
0.25516713447307987
COMPASS III
0.015565195202857872
COSMObase
0.0012758356723653994
COSMOconf
0.001786169941311559
COSMOmic
7.655014034192396E-4
COSMOperm
7.655014034192396E-4
COSMOquick
0.0025516713447307987
COSMOtherm
0.09977034957897422
Cantera
0.0
Catalyst
0.32508292931870375
Classical Simulations
0.9724419494769073
Conformers
0.003572339882623118
Crystallization
0.0658331206940546
DFTB Plus
0.0045930084205154376
DMol3
0.37152334779280427
DPD
0.006889512630773156
Discover
0.024496044909415666
Forcite
0.3016075529471804
GULP
0.1115080377647359
LUDI
0.02373054350599643
LibDock
0.09594284256187803
LigandFit
0.05945394233222761
MCSS
0.004082674151569278
MODELER
0.3335034447563154
MesoDyn
0.003572339882623118
Mesocite
0.0030620056136769582
Mesoscale
0.011992855320234754
Morphology
0.015310028068384792
ONETEP
0.007910181168665476
Polymorph
0.0053585098239346774
QMERA
0.0
QSAR
0.0025516713447307987
Quantum Mechanics
1.0
Reflex
0.041847410053585096
Reflex Plus
0.004337841286042358
Reflex QPA
2.5516713447307985E-4
Semi-empirical
0.009951518244450114
Sorption
0.03878540443990814
Synthia
5.103342689461597E-4
TURBOMOLE
0.0015310028068384791
VAMP
0.0048481755549885175
Visualization
0.7813217657565705
X-Cell
0.0015310028068384791
ZDOCK
0.030109721867823423
Year
2002
0.0
2003
0.006376811594202898
2004
0.020869565217391306
2005
0.02318840579710145
2006
0.04753623188405797
2007
0.050434782608695654
2008
0.08695652173913043
2009
0.09797101449275362
2010
0.1263768115942029
2011
0.12289855072463768
2012
0.13971014492753622
2013
0.23478260869565218
2014
0.3182608695652174
2015
0.37217391304347824
2016
0.4220289855072464
2017
0.46898550724637683
2018
0.4718840579710145
2019
0.592463768115942
2020
0.6330434782608696
2021
0.5472463768115942
2022
0.8643478260869565
2023
1.0
2024
0.6179710144927536
2025
0.4011594202898551
2026
0.03536231884057971
2027
0.0
Keywords
potential
1.0
target
0.9590759646997751
docking
0.19034435023360444
between
0.12735767433812079
analysis
0.12406990828863125
novel
0.11887869873680568
visualization
0.1161100536424987
energy
0.10321854992213186
binding
0.07103305070081328
activity
0.06497663955701678
well
0.05035473265270808
experimental
0.04447136182730576
interaction
0.03711714829555286
chemical
0.030887696833362174
drug
0.02716732998788718
protein
0.025869527599930785
compound
0.02431216473438311
synthesized
0.022668281709638347
promising
0.021803080117667416
development
0.012631943242775567
inhibition
0.011853261810001731
design
0.006315971621387783
synthesis
0.005277729711022668
cell
0.005104689392628483
vitro
0.0
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