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Application
Discovery Studio
0.07466216216216216
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03279306445533359
Amorphous Cell
0.14511873350923482
Antibody
0.0
Blends
0.003518029903254178
CASTEP
0.6199271265234326
CDOCKER
0.01784143736650333
CHARMm
0.04008041211207438
COMPASS
0.23847216987058675
COMPASS III
0.011056665410227415
COSMObase
3.769317753486619E-4
COSMOconf
6.282196255811032E-4
COSMOmic
2.5128785023244125E-4
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.03505465510742556
Cantera
0.0
Catalyst
0.02047995979394396
Classical Simulations
0.5452946350043976
Conformers
0.002387234577208192
Crystallization
0.05817313732881015
DFTB Plus
0.0032667420530217363
DMol3
0.39741173514260586
DPD
0.0031410981279055158
Discover
0.025631360723709008
Forcite
0.2520417137831386
GULP
0.09636889056414122
LUDI
0.002387234577208192
LibDock
0.005151400929765046
LigandFit
0.0038949616786028395
MCSS
0.0
MODELER
0.03191355697952004
MesoDyn
0.00201030280185953
Mesocite
0.0021359467269757505
Mesoscale
0.006784771956275914
Morphology
0.017087573815806004
ONETEP
0.007789923357205679
Polymorph
0.006659128031159693
QMERA
2.5128785023244125E-4
QSAR
0.002387234577208192
Quantum Mechanics
1.0
Reflex
0.03430079155672823
Reflex Plus
0.0025128785023244126
Semi-empirical
0.007538635506973238
Sorption
0.02990325417766051
Synthia
0.001005151400929765
TURBOMOLE
5.025757004648825E-4
VAMP
0.003769317753486619
Visualization
0.10893328307576329
X-Cell
0.0015077271013946476
ZDOCK
0.0036436738283703984
Year
2003
0.018075801749271137
2004
0.0728862973760933
2005
0.08688046647230321
2006
0.12478134110787172
2007
0.160932944606414
2008
0.20058309037900873
2009
0.21690962099125363
2010
0.26355685131195333
2011
0.2862973760932945
2012
0.34052478134110786
2013
0.40816326530612246
2014
0.43731778425655976
2015
0.319533527696793
2016
0.2921282798833819
2017
0.3306122448979592
2018
0.3580174927113703
2019
0.40583090379008746
2020
0.43440233236151604
2021
0.2577259475218659
2022
1.0
2023
0.8571428571428571
2024
0.6763848396501457
2025
0.27463556851311954
2026
0.05889212827988338
2027
0.0
Keywords
energy
1.0
target
0.9362036195355756
between
0.24783075778861252
experimental
0.14916122634493018
surface
0.10536319312453517
potential
0.09040575159077763
analysis
0.07586149904966531
interaction
0.06280472688207586
well
0.06214362449384348
chemical
0.05999504173208826
band
0.05668952979092637
adsorption
0.048095198743905464
higher
0.04801256094537641
stable
0.04321956863069168
stability
0.035038426576316006
applied
0.024047599371952732
temperature
0.023964961573423683
cell
0.02388232377489464
performance
0.021981654408726552
mechanism
0.017849764482274193
formation
0.015370630526402777
hydrogen
0.0028923229485166516
crystal
0.0023964961573423684
increase
0.0023964961573423684
optical
0.0
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