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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0011875371105347042
Modules
Adsorption Locator
0.03731305449936629
Amorphous Cell
0.14833967046894803
Blends
0.004309252217997465
CASTEP
0.6224081115335868
CDOCKER
0.0
COMPASS
0.2602788339670469
COMPASS III
0.00790874524714829
COSMOperm
0.0
COSMOtherm
0.001926489226869455
Classical Simulations
0.5663878326996198
Conformers
0.003650190114068441
Crystallization
0.07427122940430925
DFTB Plus
0.0033460076045627378
DMol3
0.3944740177439797
DPD
0.010849176172370089
Discover
0.04415716096324462
Equilibria
0.0
Forcite
0.26185044359949305
GULP
0.10387832699619771
Kinetix
0.0
MesoDyn
0.006590621039290241
Mesocite
0.0054245880861850445
Mesoscale
0.020076045627376426
Morphology
0.016273764258555132
ONETEP
0.005728770595690748
Polymorph
0.004816223067173638
QMERA
5.069708491761723E-4
QSAR
0.004359949302915082
Quantum Mechanics
1.0
Reflex
0.04917617237008872
Reflex Plus
0.005982256020278834
Reflex QPA
2.5348542458808617E-4
Semi-empirical
0.009277566539923954
Sorption
0.030874524714828898
Synthia
0.0016223067173637515
TURBOMOLE
1.0139416983523447E-4
VAMP
0.00532319391634981
Visualization
0.048314321926489226
X-Cell
0.0066920152091254756
Year
2002
0.0
2003
0.022226712467165084
2004
0.08789654475651647
2005
0.10830470802182258
2006
0.1487169125075773
2007
0.16811477066073954
2008
0.2285310163669428
2009
0.2511618508789654
2010
0.3063245100020206
2011
0.3261264902000404
2012
0.4115983026874116
2013
0.455849666599313
2014
0.49222065063649223
2015
0.33703778541119417
2016
0.23661345726409375
2017
0.0891089108910891
2018
0.03495655688017781
2019
0.06506364922206506
2020
0.337239846433623
2021
0.24126086077995554
2022
1.0
2023
0.8454233178419883
2024
0.11416447767225703
2025
0.09274600929480703
2026
0.05920387957163063
2027
8.082440897150939E-4
Keywords
target
1.0
between
0.23796296296296296
energy
0.22662962962962963
experimental
0.1721111111111111
surface
0.11666666666666667
chemical
0.07944444444444444
adsorption
0.07255555555555555
well
0.0661111111111111
temperature
0.042444444444444444
analysis
0.04185185185185185
cell
0.041
applied
0.03596296296296296
band
0.033851851851851855
stable
0.03277777777777778
potential
0.03048148148148148
formation
0.02840740740740741
higher
0.025592592592592594
crystal
0.023962962962962964
interaction
0.01888888888888889
stability
0.009666666666666667
amorphous
0.008444444444444444
performance
0.005407407407407408
mechanism
0.004703703703703704
metal
1.8518518518518518E-4
x-ray
0.0
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