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Application
Discovery Studio
0.4765970489075704
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.049177357396535476
Amorphous Cell
0.1931216931216931
Antibody
2.1743857360295715E-4
Blends
0.004856128143799376
CASTEP
0.6438356164383562
CDOCKER
0.1189026599985504
CHARMm
0.19072986881206058
COMPASS
0.3203957382039574
COMPASS III
0.023265927375516415
COSMOSim3D
3.6239762267159525E-5
COSMObase
0.0010871928680147858
COSMOconf
0.0017757483510908167
COSMOmic
6.523157208088715E-4
COSMOperm
7.6103500761035E-4
COSMOplex
2.899180981372762E-4
COSMOquick
0.0016307893020221786
COSMOtherm
0.07534246575342465
Cantera
0.0
Catalyst
0.13640646517358845
Classical Simulations
0.8579401319127347
Conformers
0.0034065376531129954
Crystallization
0.0874827861129231
DFTB Plus
0.00460244980792926
DMol3
0.37297963325360584
DPD
0.01072696963107922
Discover
0.037834311806914545
Equilibria
0.0
Forcite
0.3603681959846343
GULP
0.08904109589041095
Kinetix
1.449590490686381E-4
LUDI
0.0106544901065449
LibDock
0.04134956874682902
LigandFit
0.024824237153004275
MCSS
0.0019569471624266144
MODELER
0.1853301442342538
MesoDyn
0.0063781981590200765
Mesocite
0.006196999347684279
Mesoscale
0.020294266869609334
Modules
0.0
Morphology
0.020910342828151046
ONETEP
0.00532724505327245
Polymorph
0.005037326955135174
QMERA
6.88555483076031E-4
QSAR
0.003950134087120388
Quantum Mechanics
1.0
Reflex
0.058309777487859676
Reflex Plus
0.005254765528738131
Reflex QPA
2.1743857360295715E-4
Semi-empirical
0.010038414148003189
Sorption
0.04051605421468435
Synthia
0.0016307893020221786
TURBOMOLE
0.0010871928680147858
VAMP
0.004674929332463579
Visualization
0.45991882293252156
X-Cell
0.005435964340073929
ZDOCK
0.020149307820540696
Year
2002
0.0
2003
0.013515269655620533
2004
0.05081221572449643
2005
0.06419753086419754
2006
0.0879792072774529
2007
0.08888888888888889
2008
0.15360623781676414
2009
0.1838856400259909
2010
0.23950617283950618
2011
0.2447043534762833
2012
0.3174788823911631
2013
0.3905133203378817
2014
0.45458089668615986
2015
0.4883690708252112
2016
0.4851202079272255
2017
0.41949317738791425
2018
0.4622482131254061
2019
0.5351526965562053
2020
0.5794671864847304
2021
0.5923326835607537
2022
0.8916179337231969
2023
1.0
2024
0.7964912280701755
2025
0.755685510071475
2026
0.2908382066276803
2027
0.0018193632228719948
Keywords
target
1.0
between
0.1864334665471288
potential
0.1220197845279521
energy
0.12039386710024465
analysis
0.09545806804540412
experimental
0.09506298530596119
visualization
0.07374371286602137
docking
0.06388183986992661
novel
0.057454147608989654
chemical
0.05029707182908113
well
0.04718199638347338
interaction
0.038718108465407464
cell
0.038353416705921684
surface
0.03820146180613594
binding
0.027974897050555395
activity
0.019465422662553755
synthesized
0.018872798553389355
mechanism
0.014861189199045723
higher
0.012323542372623805
adsorption
0.007536963029372882
design
0.004968925222993815
stability
0.0014739625279217127
applied
0.0010332933185430563
formation
1.3675940980716923E-4
synthesis
0.0
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