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Application
Discovery Studio
0.06851355376824546
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03213339222614841
Amorphous Cell
0.14642226148409895
Antibody
0.0
Blends
0.0034231448763250884
CASTEP
0.624006183745583
CDOCKER
0.01601148409893993
CHARMm
0.03655035335689046
COMPASS
0.24061395759717313
COMPASS III
0.010490282685512367
COSMObase
2.2084805653710247E-4
COSMOconf
7.729681978798586E-4
COSMOmic
2.2084805653710247E-4
COSMOperm
0.0
COSMOquick
1.1042402826855124E-4
COSMOtherm
0.03732332155477032
Cantera
0.0
Catalyst
0.0178886925795053
Classical Simulations
0.5403047703180212
Conformers
0.0020980565371024737
Crystallization
0.05708922261484099
DFTB Plus
0.003754416961130742
DMol3
0.3943242049469965
DPD
0.0029814487632508833
Discover
0.025728798586572437
Forcite
0.25154593639575973
GULP
0.09441254416961131
Kinetix
0.0
LUDI
0.0020980565371024737
LibDock
0.005410777385159011
LigandFit
0.0034231448763250884
MCSS
1.1042402826855124E-4
MODELER
0.03125
MesoDyn
0.001877208480565371
Mesocite
0.001877208480565371
Mesoscale
0.006404593639575972
Morphology
0.01700530035335689
ONETEP
0.007508833922261484
Polymorph
0.007067137809187279
QMERA
5.521201413427562E-4
QSAR
0.002429328621908127
Quantum Mechanics
1.0
Reflex
0.03301678445229682
Reflex Plus
0.002318904593639576
Semi-empirical
0.008281802120141343
Sorption
0.03036660777385159
Synthia
8.833922261484099E-4
TURBOMOLE
7.729681978798586E-4
VAMP
0.003754416961130742
Visualization
0.10810512367491167
X-Cell
0.001435512367491166
ZDOCK
0.0035335689045936395
Year
2003
0.0
2004
0.05123674911660778
2005
0.06537102473498234
2006
0.10365135453474676
2007
0.14016489988221437
2008
0.18021201413427562
2009
0.1967020023557126
2010
0.24381625441696114
2011
0.26442873969375735
2012
0.3209658421672556
2013
0.38987043580683156
2014
0.4193168433451119
2015
0.4034157832744405
2016
0.43521790341578326
2017
0.4905771495877503
2018
0.5889281507656066
2019
0.4163722025912839
2020
0.44346289752650175
2021
0.2950530035335689
2022
1.0
2023
0.9870435806831567
2024
0.9269729093050648
2025
0.10541813898704358
2026
0.012367491166077738
Keywords
energy
1.0
target
0.9425371495498134
between
0.24522362930971378
experimental
0.14837859600322084
surface
0.1047507503111046
potential
0.08725569138423249
analysis
0.07254227362564966
well
0.06156211111924456
interaction
0.05951248078471561
chemical
0.057316448283434594
band
0.055706024449161846
higher
0.04904472586194276
adsorption
0.04428665544250055
stable
0.040553400190322816
stability
0.03162286801844667
temperature
0.024156357514091207
cell
0.023717151013835005
applied
0.0191786838445209
performance
0.015445428592343166
formation
0.014859819925334895
mechanism
0.01273698850742991
increase
0.0016104238342727472
crystal
0.0014640216675206794
optical
2.196032501281019E-4
hydrogen
0.0
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