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Application
Discovery Studio
0.07415990730011587
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.028252611585944918
Amorphous Cell
0.11847103513770181
Blends
0.002849002849002849
CASTEP
0.6001899335232669
CDOCKER
0.014957264957264958
CHARMm
0.0446343779677113
COMPASS
0.20441595441595442
COMPASS III
0.006647673314339981
COSMObase
0.0
COSMOconf
4.748338081671415E-4
COSMOmic
0.0
COSMOtherm
0.03323836657169991
Catalyst
0.0194681861348528
Classical Simulations
0.5
Conformers
0.0026115859449192783
Crystallization
0.04700854700854701
DFTB Plus
0.0016619183285849952
DMol3
0.4133428300094967
DPD
0.002849002849002849
Discover
0.026590693257359924
Forcite
0.20512820512820512
GULP
0.10968660968660969
LUDI
0.002136752136752137
LibDock
0.004748338081671415
LigandFit
0.005935422602089269
MODELER
0.037037037037037035
MesoDyn
0.0016619183285849952
Mesocite
0.0011870845204178537
Mesoscale
0.005935422602089269
Morphology
0.013532763532763533
ONETEP
0.005460588793922127
Polymorph
0.005460588793922127
QMERA
0.0
QSAR
0.0023741690408357074
Quantum Mechanics
1.0
Reflex
0.028964862298195632
Reflex Plus
0.0014245014245014246
Semi-empirical
0.007834757834757835
Sorption
0.023504273504273504
Synthia
4.748338081671415E-4
TURBOMOLE
7.122507122507123E-4
VAMP
0.0052231718898385565
Visualization
0.08784425451092118
X-Cell
0.0011870845204178537
ZDOCK
0.004036087369420703
Year
2003
0.0
2004
0.06157112526539278
2005
0.07855626326963906
2006
0.12455767869780608
2007
0.16843595187544233
2008
0.21656050955414013
2009
0.23637650389242745
2010
0.2929936305732484
2011
0.3177636234961076
2012
0.3177636234961076
2013
0.1111111111111111
2014
0.06369426751592357
2015
0.11960368011323426
2016
0.0927105449398443
2017
0.03680113234253362
2018
0.10969568294409059
2019
0.06935598018400566
2020
0.28450106157112526
2021
0.2413305024769993
2022
1.0
2023
0.09341825902335456
2024
0.10686482661004953
2025
0.0537862703467799
2026
0.014861995753715499
Keywords
energy
1.0
target
0.9258601195283476
between
0.2534324018736876
experimental
0.17057018252301728
surface
0.11371345501534486
well
0.07623970279437894
potential
0.07317073170731707
analysis
0.07042481020836698
interaction
0.06444839282829914
chemical
0.06331771926990794
band
0.06283314488774026
stable
0.046842190276207396
adsorption
0.04312712001292198
higher
0.04086577289613956
stability
0.03440478113390406
applied
0.02875141334194799
formation
0.018413826522371186
temperature
0.016475528993700535
cell
0.015667905023421094
crystal
0.01195283476013568
mechanism
0.006622516556291391
increase
0.003068971087061864
hydrogen
0.002745921498950089
order
4.8457438216766274E-4
optical
0.0
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