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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014106668113504422
Modules
Adsorption Locator
0.03913738019169329
Amorphous Cell
0.1514909478168264
Blends
0.0036386226482073127
CASTEP
0.6222044728434505
CDOCKER
0.0
COMPASS
0.2649094781682641
COMPASS III
0.00754348597799077
COSMOperm
0.0
COSMOtherm
0.0023074192403265887
Classical Simulations
0.5791622293219737
Conformers
0.0033723819666311677
Crystallization
0.0754348597799077
DFTB Plus
0.0028399006034788782
DMol3
0.39643237486687966
DPD
0.010117145899893504
Discover
0.04321973730919418
Equilibria
0.0
Forcite
0.269613063542776
GULP
0.1051650692225772
MesoDyn
0.006389776357827476
Mesocite
0.0056798012069577564
Mesoscale
0.019258075967341144
Morphology
0.01632942847000355
ONETEP
0.005857294994675187
Polymorph
0.004703585374511892
QMERA
5.324813631522897E-4
QSAR
0.0040823571175008875
Quantum Mechanics
1.0
Reflex
0.050319488817891375
Reflex Plus
0.006034788782392616
Reflex QPA
1.774937877174299E-4
Semi-empirical
0.008874689385871494
Sorption
0.03194888178913738
Synthia
0.0014199503017394391
TURBOMOLE
0.0
VAMP
0.005413560525381612
Visualization
0.05040823571175009
X-Cell
0.007099751508697196
Year
2002
0.0
2003
0.03942133815551537
2004
0.09439421338155515
2005
0.10343580470162748
2006
0.14792043399638335
2007
0.16528028933092223
2008
0.21808318264014467
2009
0.23001808318264014
2010
0.2752260397830018
2011
0.3124773960216998
2012
0.42459312839059676
2013
0.47956600361663654
2014
0.4777576853526221
2015
0.4433996383363472
2016
0.13851717902350813
2017
0.15877034358047015
2018
0.06256781193490055
2019
0.11464737793851718
2020
0.3453887884267631
2021
0.244122965641953
2022
1.0
2023
0.8412296564195298
2024
0.19132007233273057
2025
0.09113924050632911
2026
0.05678119349005425
2027
7.233273056057866E-4
Keywords
target
1.0
between
0.23356490415540976
energy
0.2266177794931172
experimental
0.16628071529653932
surface
0.117715167888846
chemical
0.07899138041940049
adsorption
0.07275183326900811
well
0.06554740769329731
analysis
0.04296925254084652
temperature
0.04258330117071916
cell
0.0407178695484369
applied
0.03409237102791715
stable
0.03222693940563489
band
0.031390711437025605
potential
0.030683133925125436
formation
0.02836742570436125
higher
0.026694969767142675
crystal
0.020905699215232214
interaction
0.017046185513958576
amorphous
0.009134182426347613
stability
0.009069857197993053
performance
0.007461726489129036
mechanism
0.003602212787855397
metal
5.146018268364853E-4
x-ray
0.0
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