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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0012738312598191159
Modules
Adsorption Locator
0.034211774270035904
Amorphous Cell
0.1339340153106158
Blends
0.003997019172142809
CASTEP
0.6173023507892419
CDOCKER
0.0
COMPASS
0.24198902513379852
COMPASS III
0.006503624415689994
COSMObase
0.0
COSMOtherm
0.0020323826299031233
Classical Simulations
0.5395298421516157
Conformers
0.0033873043831718717
Crystallization
0.07018494681932118
DFTB Plus
0.0030485739448546847
DMol3
0.40078585461689586
DPD
0.009890928798861866
Discover
0.04261228914030215
Equilibria
0.0
Forcite
0.24110832599417384
GULP
0.11083259941738365
Kinetix
0.0
MesoDyn
0.006571370503353431
Mesocite
0.005622925276065307
Mesoscale
0.019239888896416233
Morphology
0.015717092337917484
ONETEP
0.004877718311767495
Polymorph
0.004335749610459996
QMERA
5.419687013074995E-4
QSAR
0.0037937809091524964
Quantum Mechanics
1.0
Reflex
0.047015784838425584
Reflex Plus
0.006097147889709369
Reflex QPA
1.3549217532687487E-4
Semi-empirical
0.009145721834564054
Sorption
0.0291308176952781
Synthia
0.0014226678409321862
TURBOMOLE
6.774608766343743E-5
VAMP
0.005351940925411558
Visualization
0.04464467177020527
X-Cell
0.006639116591016869
Year
2002
0.0
2003
0.028931095406360425
2004
0.09496466431095406
2005
0.11815371024734983
2006
0.1625441696113074
2007
0.18352473498233215
2008
0.2497791519434629
2009
0.2745141342756184
2010
0.33480565371024734
2011
0.35622791519434627
2012
0.37853356890459366
2013
0.25265017667844525
2014
0.21311837455830387
2015
0.10269434628975264
2016
0.06117491166077738
2017
0.006183745583038869
2018
0.11903710247349823
2019
0.09540636042402827
2020
0.33480565371024734
2021
0.2791519434628975
2022
1.0
2023
0.30719964664310956
2024
0.12124558303886926
2025
0.07045053003533569
2026
0.05079505300353357
Keywords
target
1.0
between
0.2393681652490887
energy
0.22964763061968407
experimental
0.17653908464965573
surface
0.11917780477926286
chemical
0.07867557715674361
adsorption
0.0718408262454435
well
0.06576549210206561
temperature
0.042172944511948154
analysis
0.04191980558930741
applied
0.036857027136492505
stable
0.03397124341838801
cell
0.03214864317537464
band
0.03164236533009315
potential
0.031136087484811666
formation
0.028908464965573106
higher
0.02344066423653301
crystal
0.023339408667476712
interaction
0.019441069258809233
stability
0.009669906844876468
performance
0.0029364115026326446
amorphous
6.581611988659376E-4
metal
6.581611988659376E-4
mechanism
1.5188335358444713E-4
increase
0.0
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