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Application
Discovery Studio
0.3855933225580778
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04182291268079896
Amorphous Cell
0.16113109359455116
Antibody
2.6785030994107295E-4
Blends
0.004936098568914058
CASTEP
0.6338486263105533
CDOCKER
0.09768883446850846
CHARMm
0.15401392821611692
COMPASS
0.2818933190479835
COMPASS III
0.010063518787786026
COSMOSim3D
3.826432999158185E-5
COSMObase
4.97436289890564E-4
COSMOconf
0.0011479298997474554
COSMOmic
6.887579398484733E-4
COSMOperm
6.504936098568914E-4
COSMOplex
2.6785030994107295E-4
COSMOquick
0.001262722889722201
COSMOtherm
0.06987066656462845
Catalyst
0.11655314915435831
Classical Simulations
0.7517792913446085
Conformers
0.003788168669166603
Crystallization
0.0824213668018673
DFTB Plus
0.0039412259891329305
DMol3
0.3821841279559195
DPD
0.011134920027550317
Discover
0.041478533710874725
Equilibria
0.0
Forcite
0.2939465829953318
GULP
0.0967704905487105
Kinetix
1.1479298997474554E-4
LUDI
0.00952781816790388
LibDock
0.03210377286293717
LigandFit
0.02299686232494069
MCSS
0.001760159179612765
MODELER
0.16116935792454273
MesoDyn
0.006351878778602587
Mesocite
0.006428407438585751
Mesoscale
0.020815795515420524
Morphology
0.01905563633580776
ONETEP
0.005433534858804622
Polymorph
0.005089155888880386
QMERA
8.035509298232188E-4
QSAR
0.00413254763909084
Quantum Mechanics
1.0
Reflex
0.05467972755797046
Reflex Plus
0.005663120838754114
Reflex QPA
2.2958597994949108E-4
Semi-empirical
0.009986990127802861
Sorption
0.03397872503252468
Synthia
0.001760159179612765
TURBOMOLE
0.00103313690977271
VAMP
0.0051656845488635495
Visualization
0.35256753654243517
X-Cell
0.005854442488712023
ZDOCK
0.01637713323639703
Year
2002
0.0
2003
0.018968666572994237
2004
0.06266685401152171
2005
0.08051145145426444
2006
0.11142335253618098
2007
0.13179710552198962
2008
0.18603344105662498
2009
0.21666432485597864
2010
0.26696641843473373
2011
0.23802163833075735
2012
0.30729239848250667
2013
0.42222846705072364
2014
0.5201629900238864
2015
0.5509343824645215
2016
0.5877476464802586
2017
0.47295208655332305
2018
0.5409582689335394
2019
0.6047491920753126
2020
0.5703245749613601
2021
0.4170296473233104
2022
1.0
2023
0.8090487564985247
2024
0.5815652662638753
2025
0.10917521427567796
2026
0.034424617113952505
Keywords
target
1.0
between
0.20421599985036382
energy
0.13755307408862205
experimental
0.11490189476834446
potential
0.09602902942221724
analysis
0.08222509024933132
chemical
0.06144436339150441
well
0.05985447879842134
surface
0.05285898658885584
visualization
0.050820193404784615
novel
0.04838860520359875
interaction
0.04073845463217552
cell
0.03456596150608832
docking
0.033032190486878776
binding
0.01713334455604811
higher
0.015356414716719974
adsorption
0.013485962254269308
synthesized
0.013205394384901708
mechanism
0.012027009333557787
activity
0.009370966836877841
applied
0.008884649196640667
formation
0.004058881843517947
temperature
6.920674111067467E-4
design
2.992723939921067E-4
stable
0.0
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