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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.00217613056783407
Modules
Adsorption Locator
0.007269268657223411
Amorphous Cell
0.008865790278202385
Blends
1.358741805088488E-4
CASTEP
0.6377594347634091
CDOCKER
0.0
COMPASS
0.0228268623254866
COMPASS III
0.0021400183430143687
COSMObase
0.0
COSMOconf
5.434967220353952E-4
COSMOmic
3.39685451272122E-5
COSMOquick
1.0190563538163661E-4
COSMOtherm
0.002173986888141581
Cantera
0.0
Classical Simulations
0.054451577838921156
Conformers
0.0010530248989435783
Crystallization
0.010122626447909237
DFTB Plus
0.0012908047148340637
DMol3
0.3783756241720167
DPD
1.69842725636061E-4
Discover
0.0021400183430143687
Forcite
0.0297904140765651
GULP
0.005231155949590679
Kinetix
0.0
MesoDyn
0.0
Mesocite
1.358741805088488E-4
Mesoscale
2.377798158904854E-4
Morphology
0.002207955433268793
ONETEP
0.005536872855735589
Polymorph
0.001494615985597337
QMERA
6.79370902544244E-4
QSAR
4.415910866537586E-4
Quantum Mechanics
1.0
Reflex
0.006352117938788681
Reflex Plus
4.415910866537586E-4
Semi-empirical
0.002717483610176976
Sorption
0.005197187404463467
Synthia
6.79370902544244E-5
TURBOMOLE
0.0011209619891980026
VAMP
7.133394476714562E-4
Visualization
2.0381127076327322E-4
X-Cell
4.755596317809708E-4
Year
2002
0.0
2003
0.029556650246305417
2004
0.11178476695718075
2005
0.15119363395225463
2006
0.21674876847290642
2007
0.23342175066312998
2008
0.3376278893520273
2009
0.3698370594922319
2010
0.425161045850701
2011
0.44562334217506633
2012
0.5195149677908298
2013
0.5517241379310345
2014
0.6153846153846154
2015
0.5983327017809776
2016
0.625615763546798
2017
0.6646456991284577
2018
0.7434634331186055
2019
0.5521030693444486
2020
0.4861690034103827
2021
0.2194012883668056
2022
0.978021978021978
2023
1.0
2024
0.9192876089427814
2025
0.30996589617279274
2026
0.041682455475558926
Keywords
target
1.0
energy
0.26032958199356915
between
0.2172427652733119
experimental
0.15506430868167204
surface
0.11354501607717042
band
0.11169614147909968
chemical
0.07447749196141479
stable
0.06559485530546624
adsorption
0.06394694533762058
well
0.05956591639871383
potential
0.048392282958199355
analysis
0.04529742765273312
optical
0.042483922829581994
crystal
0.04240353697749196
stability
0.03569131832797428
applied
0.0317524115755627
formation
0.030868167202572346
metal
0.023030546623794213
higher
0.02009646302250804
temperature
0.018971061093247588
doped
0.00880225080385852
phase
0.0060691318327974276
single
0.00482315112540193
state
0.004782958199356913
interaction
0.0
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