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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0012207693559763441
Modules
Adsorption Locator
0.038175376439326836
Amorphous Cell
0.15159433126660762
Blends
0.004561558901682905
CASTEP
0.628919397697077
CDOCKER
4.4286979627989374E-5
COMPASS
0.2678476527900797
COMPASS III
0.008857395925597875
COSMOperm
0.0
COSMOtherm
0.002037201062887511
Classical Simulations
0.5762621789193977
Conformers
0.00354295837023915
Crystallization
0.07604074402125775
DFTB Plus
0.0034986713906111602
DMol3
0.3883968113374668
DPD
0.010850310008857396
Discover
0.04255978742249779
Equilibria
0.0
Forcite
0.27391496899911427
GULP
0.10075287865367583
Kinetix
8.857395925597875E-5
MesoDyn
0.006377325066430469
Mesocite
0.005890168290522586
Mesoscale
0.020150575730735164
Morphology
0.01687333923826395
ONETEP
0.00566873339238264
Polymorph
0.005181576616474756
QMERA
6.200177147918512E-4
QSAR
0.004340124003542958
Quantum Mechanics
1.0
Reflex
0.05004428697962799
Reflex Plus
0.00566873339238264
Reflex QPA
2.657218777679362E-4
Semi-empirical
0.009477413640389726
Sorption
0.03255093002657219
Synthia
0.0015943312666076173
TURBOMOLE
8.857395925597875E-5
VAMP
0.005270150575730735
Visualization
0.04933569530558016
X-Cell
0.006200177147918512
Year
2002
0.0
2003
0.022222222222222223
2004
0.08787878787878788
2005
0.10828282828282829
2006
0.1486868686868687
2007
0.16808080808080808
2008
0.22848484848484849
2009
0.2511111111111111
2010
0.30626262626262624
2011
0.32606060606060605
2012
0.4115151515151515
2013
0.45575757575757575
2014
0.4921212121212121
2015
0.3371717171717172
2016
0.29313131313131313
2017
0.3187878787878788
2018
0.3331313131313131
2019
0.13111111111111112
2020
0.337979797979798
2021
0.2412121212121212
2022
1.0
2023
0.8783838383838384
2024
0.4088888888888889
2025
0.09575757575757576
2026
0.05919191919191919
2027
8.080808080808081E-4
Keywords
target
1.0
between
0.23663950728170913
energy
0.22576506062744595
experimental
0.16686982742028614
surface
0.11493552319240392
chemical
0.07766087123885289
adsorption
0.07300955924809135
well
0.06399563739013281
temperature
0.04263168024635915
analysis
0.042535446205170975
cell
0.04131648168345416
applied
0.03377814845704754
potential
0.03329697825110669
band
0.03204593571566049
stable
0.03175723359209598
formation
0.027522935779816515
higher
0.026368127285558478
crystal
0.02283954577532559
interaction
0.018444857894399178
stability
0.009687560146275743
performance
0.009270545967793675
amorphous
0.008981843844229166
mechanism
0.00516456021043177
metal
3.2078013729389875E-4
increase
0.0
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