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Application
Discovery Studio
0.3738041198609475
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035117429475466824
Amorphous Cell
0.1475555951691252
Antibody
2.673915949908641E-4
Blends
0.0049467445073309866
CASTEP
0.6257854628102857
CDOCKER
0.09479032042426133
CHARMm
0.15642408306965552
COMPASS
0.26092963144525155
COMPASS III
0.008289139444716787
COSMOSim3D
4.4565265831810684E-5
COSMObase
4.902179241499175E-4
COSMOconf
0.0010695663799634564
COSMOmic
5.347831899817282E-4
COSMOperm
4.902179241499175E-4
COSMOplex
1.7826106332724273E-4
COSMOquick
0.0010250011141316458
COSMOtherm
0.06867507464682027
Cantera
0.0
Catalyst
0.11983599982173894
Classical Simulations
0.7181692588796292
Conformers
0.003698917064040287
Crystallization
0.07620660457239628
DFTB Plus
0.004278265519853826
DMol3
0.39025803288916616
DPD
0.011185881723784482
Discover
0.042470698337715586
Equilibria
0.0
Forcite
0.263425286331833
GULP
0.10018271758991043
Kinetix
0.0
LUDI
0.010250011141316458
LibDock
0.029680467043985918
LigandFit
0.025045679397477608
MCSS
0.001693480101608806
MODELER
0.17028388074334863
MesoDyn
0.006328267748117117
Mesocite
0.005748919292303579
Mesoscale
0.020455457016801105
Morphology
0.017068496813583495
ONETEP
0.005526092963144525
Polymorph
0.004768483444003743
QMERA
5.79348455813539E-4
QSAR
0.004322830785685637
Quantum Mechanics
1.0
Reflex
0.050269619858282454
Reflex Plus
0.006283702482285307
Reflex QPA
1.7826106332724273E-4
Semi-empirical
0.010250011141316458
Sorption
0.030839163955612994
Synthia
0.0017826106332724276
TURBOMOLE
0.0010250011141316458
VAMP
0.005303266633985472
Visualization
0.3160568652792014
X-Cell
0.006417398279780739
ZDOCK
0.016578278889433574
Year
2002
0.0
2003
0.023834745762711863
2004
0.07874293785310735
2005
0.10116525423728813
2006
0.14000706214689265
2007
0.165430790960452
2008
0.23375706214689265
2009
0.2722457627118644
2010
0.3354519774011299
2011
0.2989053672316384
2012
0.3861228813559322
2013
0.5305437853107344
2014
0.6536016949152542
2015
0.6763771186440678
2016
0.5282485875706214
2017
0.5494350282485876
2018
0.635593220338983
2019
0.4034251412429379
2020
0.540430790960452
2021
0.392478813559322
2022
1.0
2023
0.819385593220339
2024
0.3709392655367232
2025
0.07750706214689265
2026
0.04307909604519774
Keywords
target
1.0
between
0.2077023322698063
energy
0.14258751628993843
experimental
0.12155664404799353
potential
0.08843751404305038
analysis
0.0788657709072934
chemical
0.06900193232373163
well
0.06392396530804835
surface
0.056868736799532645
novel
0.0464207073203613
visualization
0.0415674291106817
interaction
0.04078101828966881
cell
0.03181593493012178
docking
0.024760706421606077
binding
0.020266930301532378
higher
0.01694153597267784
applied
0.013436390599020357
adsorption
0.013368983957219251
synthesized
0.012515166494405249
mechanism
0.012110726643598616
activity
0.010650249404574664
formation
0.00759448164292455
temperature
0.0028760167168471666
stable
0.0017975104480294792
design
0.0
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