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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.00153683603880511
Modules
Adsorption Locator
0.06343906510851419
Amorphous Cell
0.25222217208861614
Blends
0.005369309209042097
CASTEP
0.6558227676758561
CDOCKER
4.512024545413527E-5
COMPASS
0.3864549023146686
COMPASS III
0.04263863195415783
COSMObase
0.0
COSMOconf
4.512024545413527E-5
COSMOmic
0.0
COSMOperm
2.2560122727067634E-4
COSMOplex
0.0
COSMOquick
4.512024545413527E-5
COSMOtherm
0.002842575463610522
Cantera
0.0
Classical Simulations
0.8004782746018139
Conformers
0.002842575463610522
Crystallization
0.0978658123900194
DFTB Plus
0.006000992645399991
DMol3
0.36285701394215586
DPD
0.009204530072643595
Discover
0.0318548932906195
Equilibria
0.0
Forcite
0.48030501285926996
GULP
0.08351757433560439
Kinetix
3.158417181789469E-4
MesoDyn
0.005008347245409015
Mesocite
0.0063619546090330735
Mesoscale
0.018048098181654107
Modules
0.0
Morphology
0.023507647881604476
ONETEP
0.004151062581780445
Polymorph
0.0046022650363217975
QMERA
6.316834363578938E-4
QSAR
0.0031132969363353337
Quantum Mechanics
1.0
Reflex
0.06628164057212471
Reflex Plus
0.004872986509046609
Reflex QPA
9.024049090827054E-5
Semi-empirical
0.011054460136263142
Sorption
0.050715155890448047
Synthia
0.0020755312908902223
TURBOMOLE
9.024049090827054E-5
VAMP
0.004286423318142851
Visualization
0.08103596083562695
X-Cell
0.0043766638090511215
Year
2000
0.0
2001
0.013976616046230345
2002
0.016933207902163686
2003
0.022443219997312188
2004
0.030103480714957668
2005
0.03521032119338799
2006
0.04932132777852439
2007
0.054696949334766834
2008
0.07606504502083053
2009
0.08090310442144873
2010
0.10253998118532455
2011
0.10710925950813063
2012
0.1372127402230883
2013
0.15038301303588228
2014
0.16503158177664293
2015
0.163015723693052
2016
0.17349818572772477
2017
0.1792769789006854
2018
0.20911167853783094
2019
0.24432199973121893
2020
0.281951350624916
2021
0.3050665233167585
2022
0.3343636607982798
2023
0.3670205617524526
2024
0.7325628275769386
2025
1.0
2026
0.5414594812525199
2027
6.719526945303051E-4
Keywords
target
1.0
energy
0.23237665828492152
between
0.22879273967455707
experimental
0.14289430330356367
surface
0.10575450157519004
adsorption
0.08578282609323969
performance
0.0757825370675453
cell
0.07179398248504291
potential
0.060001734154166306
analysis
0.05595537443278707
chemical
0.050810717072747764
temperature
0.04624411110147692
amorphous
0.04312263360212723
well
0.03245758547934911
higher
0.027573051244255613
formation
0.025549871383566
stability
0.02546316367525073
stable
0.021821439926009423
applied
0.016301049163270614
mechanism
0.01173444319199977
interaction
0.01118529437266973
band
9.537847914679615E-4
water
6.069539582068846E-4
enhanced
4.3353854157634613E-4
synthesized
0.0
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