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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0012293066710375349
Modules
Adsorption Locator
0.03803062089898674
Amorphous Cell
0.15207784671695754
Blends
0.004552961656920948
CASTEP
0.6286211668080168
CDOCKER
4.463687898942106E-5
COMPASS
0.26701781011471676
COMPASS III
0.008659554523947685
COSMOperm
0.0
COSMOtherm
0.002053296433513369
Classical Simulations
0.5775119403651297
Conformers
0.003704860956121948
Crystallization
0.0767307949828148
DFTB Plus
0.0034370396821854217
DMol3
0.388742579118868
DPD
0.010891398473418738
Discover
0.04289604070883364
Equilibria
0.0
Forcite
0.2726866937463733
GULP
0.10190599473284828
Kinetix
8.927375797884212E-5
MesoDyn
0.006338436816497791
Mesocite
0.006070615542561264
Mesoscale
0.02030977994018658
Morphology
0.01731910904789537
ONETEP
0.005713520510645896
Polymorph
0.005356425478730527
QMERA
6.695531848413159E-4
QSAR
0.004374414140963264
Quantum Mechanics
1.0
Reflex
0.049948667589162166
Reflex Plus
0.005802794268624738
Reflex QPA
2.6782127393652636E-4
Semi-empirical
0.009552292103736107
Sorption
0.03254028478328795
Synthia
0.0015622907646297372
TURBOMOLE
8.927375797884212E-5
VAMP
0.005356425478730527
Visualization
0.0495915725572468
X-Cell
0.006249163058518949
Year
2002
0.0
2003
0.022217733791153303
2004
0.08786103817410625
2005
0.108260957382347
2006
0.14865683700262572
2007
0.16804685922035953
2008
0.22843869925267624
2009
0.2510603918400323
2010
0.30620076752171277
2011
0.32599474853564936
2012
0.41143203393253885
2013
0.4556655221167441
2014
0.4934356695617047
2015
0.39345586750151484
2016
0.293476065441325
2017
0.3187234902039992
2018
0.30155524136538076
2019
0.06968289234498082
2020
0.3379115330236316
2021
0.24116340133306402
2022
1.0
2023
0.923045849323369
2024
0.3472025853362957
2025
0.0953342759038578
2026
0.05917996364370834
2027
8.079175924055746E-4
Keywords
target
1.0
between
0.23604568626185712
energy
0.22430147770536232
experimental
0.1674517648577144
surface
0.1156030199393431
chemical
0.07730528489385043
adsorption
0.07269148867522747
well
0.06488352584371168
temperature
0.04368587468542298
analysis
0.04333096728399045
cell
0.042040394915144864
applied
0.03445828224817707
potential
0.03349035297154288
band
0.032554688004129834
stable
0.03239336645802413
formation
0.02803768471317029
higher
0.02671484803510357
crystal
0.023907853132864424
interaction
0.018455184874491836
amorphous
0.010001935858553268
stability
0.009614764147899593
performance
0.007646641285410079
mechanism
0.004839646383170936
increase
6.13021875201652E-4
metal
0.0
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