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Application
Discovery Studio
0.07456724367509987
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03475628848763177
Amorphous Cell
0.1490449848658804
Antibody
0.0
Blends
0.003444316877152698
CASTEP
0.6262394322095814
CDOCKER
0.01753470410186828
CHARMm
0.03621751382945413
COMPASS
0.2466339630518735
COMPASS III
0.011272309779772467
COSMObase
3.1311971610479075E-4
COSMOconf
8.349859096127753E-4
COSMOmic
2.0874647740319382E-4
COSMOperm
1.0437323870159691E-4
COSMOquick
3.1311971610479075E-4
COSMOtherm
0.03621751382945413
Cantera
0.0
Catalyst
0.01753470410186828
Classical Simulations
0.547646383467279
Conformers
0.0019830915353303414
Crystallization
0.060849598163030996
DFTB Plus
0.003548690115854295
DMol3
0.392025884563198
DPD
0.003444316877152698
Discover
0.025467070243189647
Forcite
0.26145496294750026
GULP
0.0908047176703893
Kinetix
0.0
LUDI
0.002191838012733535
LibDock
0.005949274605991024
LigandFit
0.003444316877152698
MCSS
1.0437323870159691E-4
MODELER
0.030894478655672686
MesoDyn
0.0019830915353303414
Mesocite
0.002087464774031938
Mesoscale
0.0067842605156037995
Morphology
0.018056570295376266
ONETEP
0.007410499947813381
Polymorph
0.00709738023170859
QMERA
6.262394322095815E-4
QSAR
0.002296211251435132
Quantum Mechanics
1.0
Reflex
0.03559127439724455
Reflex Plus
0.0026093309675399227
Semi-empirical
0.008141112618724558
Sorption
0.03204258428139025
Synthia
7.306126709111783E-4
TURBOMOLE
7.306126709111783E-4
VAMP
0.003757436593257489
Visualization
0.11407994990084543
X-Cell
0.0013568521031207597
ZDOCK
0.003548690115854295
Year
2003
0.016577540106951873
2004
0.06684491978609626
2005
0.07967914438502674
2006
0.1144385026737968
2007
0.14759358288770053
2008
0.1839572192513369
2009
0.19893048128342247
2010
0.24171122994652405
2011
0.2625668449197861
2012
0.3122994652406417
2013
0.37433155080213903
2014
0.40106951871657753
2015
0.3866310160427808
2016
0.4160427807486631
2017
0.4657754010695187
2018
0.5593582887700534
2019
0.5973262032085561
2020
0.43529411764705883
2021
0.28449197860962566
2022
0.948663101604278
2023
0.9631016042780749
2024
1.0
2025
0.22406417112299465
2026
0.05401069518716577
2027
0.0
Keywords
energy
1.0
target
0.9382249982840277
between
0.24531539570320543
experimental
0.1467499485208319
surface
0.10240922506692292
potential
0.09231930811998078
analysis
0.0732376964788249
interaction
0.06294186285949618
well
0.06287322396870067
chemical
0.05710755714187659
band
0.05497975152721532
higher
0.05024366806232411
adsorption
0.0474294735397076
stable
0.042212917839247716
stability
0.035486306541286296
cell
0.024984556249571008
temperature
0.023954972887638135
performance
0.021758528382181345
applied
0.01956208387672455
mechanism
0.014688722630242295
formation
0.013178667032740751
optical
0.002333722287047841
crystal
0.001853250051479168
increase
5.49111126364198E-4
hydrogen
0.0
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