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Application
Discovery Studio
0.48291249070368664
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.050699559262874554
Amorphous Cell
0.20063892093353447
Antibody
2.662170556393646E-4
Blends
0.00520602242139202
CASTEP
0.6444523323572041
CDOCKER
0.11976809536486527
CHARMm
0.1825953204957553
COMPASS
0.32735823941787207
COMPASS III
0.02443280977312391
COSMOSim3D
2.9579672848818294E-5
COSMObase
0.0011536072411039134
COSMOconf
0.0015381429881385512
COSMOmic
6.507528026740025E-4
COSMOperm
8.578105126157304E-4
COSMOplex
2.662170556393646E-4
COSMOquick
0.0014789836424409146
COSMOtherm
0.07418581950483627
Cantera
2.9579672848818294E-5
Catalyst
0.12169077410003845
Classical Simulations
0.8638447658768894
Conformers
0.0032833436862188302
Crystallization
0.08968556807761706
DFTB Plus
0.005383500458484929
DMol3
0.37252639985801755
DPD
0.01073742124412104
Discover
0.03691543171532523
Equilibria
0.0
Forcite
0.37456739728458605
GULP
0.08740793326825805
Kinetix
1.7747803709290975E-4
LUDI
0.008785162836099033
LibDock
0.04232851184665898
LigandFit
0.019966279172952347
MCSS
0.0017452006980802793
MODELER
0.16842665720117136
MesoDyn
0.005649717514124294
Mesocite
0.0065075280267400245
Mesoscale
0.0197296417901618
Modules
0.0
Morphology
0.021267784778300353
ONETEP
0.004910225692903837
Polymorph
0.004910225692903837
QMERA
6.211731298251842E-4
QSAR
0.0038749371431951963
Quantum Mechanics
1.0
Reflex
0.0603129529387405
Reflex Plus
0.005353920785636111
Reflex QPA
1.7747803709290975E-4
Semi-empirical
0.01073742124412104
Sorption
0.04265388824799598
Synthia
0.001922678735173189
TURBOMOLE
0.0011536072411039134
VAMP
0.00467358831011329
Visualization
0.4976779956813678
X-Cell
0.005294761439938474
ZDOCK
0.020114177537196437
Year
2002
0.0
2003
0.0133386029048513
2004
0.04406679181899022
2005
0.056614958996146623
2006
0.07835194150775615
2007
0.09267858907222606
2008
0.1308171129335046
2009
0.1523564865131904
2010
0.1877284853275368
2011
0.16737476533939333
2012
0.21608536705859105
2013
0.29690742021539374
2014
0.3657741329908112
2015
0.38751111550242073
2016
0.414385930244047
2017
0.4469914040114613
2018
0.5130915917399467
2019
0.5898626617923131
2020
0.5405592332773441
2021
0.4387906333366268
2022
0.859500049402233
2023
0.989329117676119
2024
1.0
2025
0.8283766426242466
2026
0.21420808220531568
2027
9.880446596186147E-5
Keywords
target
1.0
between
0.19489631113121003
potential
0.13832934944117836
energy
0.13111958136830545
analysis
0.10698365527488855
experimental
0.0996576006201951
visualization
0.09226694230893469
docking
0.0782608695652174
novel
0.06300148588410104
chemical
0.052290199625298794
well
0.04851734608178823
interaction
0.04489954131403837
cell
0.043865882808966986
surface
0.039485754893726986
binding
0.03241811486530138
synthesized
0.022675883455003553
activity
0.022650041992376767
mechanism
0.01802442018218231
higher
0.015556560501324375
adsorption
0.007739518056722011
stability
0.006214871761741714
design
0.004444731571806964
promising
0.0031526584404677305
synthesis
0.0021965243232766976
formation
0.0
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