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Application
Discovery Studio
0.460002990430622
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0464438870458775
Amorphous Cell
0.1797070960433692
Antibody
2.0228173800469293E-4
Blends
0.0046929363217088765
CASTEP
0.6360951533295575
CDOCKER
0.11076947973136986
CHARMm
0.17881705639614856
COMPASS
0.30022655554656524
COMPASS III
0.017841249292013917
COSMOSim3D
4.0456347600938586E-5
COSMObase
9.304959948215875E-4
COSMOconf
0.0015777975564366048
COSMOmic
6.87757909215956E-4
COSMOperm
6.87757909215956E-4
COSMOplex
1.6182539040375434E-4
COSMOquick
0.0015373412088356662
COSMOtherm
0.07189092968686787
Cantera
0.0
Catalyst
0.12913666154219597
Classical Simulations
0.8160045311109313
Conformers
0.0031555951128732097
Crystallization
0.08269277449631847
DFTB Plus
0.004045634760093859
DMol3
0.38061331822963024
DPD
0.010235455943037463
Discover
0.03855489926369447
Equilibria
0.0
Forcite
0.33174205032769644
GULP
0.09543652399061413
Kinetix
1.6182539040375434E-4
LUDI
0.010397281333441217
LibDock
0.03867626830649729
LigandFit
0.02378833238935189
MCSS
0.0018205356420422365
MODELER
0.17303179868921434
MesoDyn
0.006149364835342665
Mesocite
0.006108908487741727
Mesoscale
0.019540415891253337
Modules
0.0
Morphology
0.019054939720042074
ONETEP
0.005380694230924832
Polymorph
0.00485476171211263
QMERA
5.663888664131403E-4
QSAR
0.00400517841249292
Quantum Mechanics
1.0
Reflex
0.05550610890848774
Reflex Plus
0.005178412492920139
Reflex QPA
2.0228173800469293E-4
Semi-empirical
0.009790436119427138
Sorption
0.03891900639210292
Synthia
0.001780079294441298
TURBOMOLE
0.001092321385225342
VAMP
0.005097499797718262
Visualization
0.43947730398899587
X-Cell
0.005744801359333279
ZDOCK
0.018974027024840197
Year
2002
0.0
2003
0.016564329573040125
2004
0.06497215479080394
2005
0.08167928030843924
2006
0.11295159217478223
2007
0.1336570041410824
2008
0.18877623875481936
2009
0.21990575467656717
2010
0.27288305012137654
2011
0.24960731115236326
2012
0.3121519348850493
2013
0.42538911894902187
2014
0.39897186919891475
2015
0.3814079680137084
2016
0.42910181350849635
2017
0.4772240468370698
2018
0.48907611023846925
2019
0.4899328859060403
2020
0.5180636869912895
2021
0.4309581607882336
2022
1.0
2023
0.8916178780522633
2024
0.8387833785520491
2025
0.6113094388119378
2026
0.0889618734827931
2027
1.427959445951735E-4
Keywords
target
1.0
between
0.20061137301119622
energy
0.13518341190335886
potential
0.12348998232174425
experimental
0.10717442545668827
analysis
0.09829846788450207
visualization
0.0784104301708898
docking
0.06262890394814379
novel
0.05866971125515616
chemical
0.05822775486152033
well
0.05552077195050088
surface
0.0458898055391868
interaction
0.04572407189157336
cell
0.040457424867413085
binding
0.029150707130229818
activity
0.018598998232174424
synthesized
0.017991308190925162
higher
0.01579994107248085
mechanism
0.01574469652327637
adsorption
0.011104154390100178
design
0.005100913376546847
applied
0.0041801708898055396
stability
0.002909546258102534
formation
0.0027990571596935767
synthesis
0.0
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