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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013844775633194886
Modules
Adsorption Locator
0.055423556223633805
Amorphous Cell
0.21233574164767494
Blends
0.004606507297677351
CASTEP
0.6476264365029336
CDOCKER
1.4546865150560055E-4
COMPASS
0.34417882946225087
COMPASS III
0.02773602288706784
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
9.697910100373369E-5
COSMOplex
0.0
COSMOquick
4.8489550501866846E-5
COSMOtherm
0.002521456626097076
Cantera
0.0
Classical Simulations
0.7186636279881685
Conformers
0.0029578625806138776
Crystallization
0.09261504145856568
DFTB Plus
0.004364059545168017
DMol3
0.3713329777432963
DPD
0.009988847403384571
Discover
0.03505794501284973
Equilibria
0.0
Forcite
0.4019298841099743
GULP
0.0905299907869854
Kinetix
1.9395820200746738E-4
MesoDyn
0.005624787858216554
Mesocite
0.006691557969257625
Mesoscale
0.019201861998739272
Modules
0.0
Morphology
0.022402172331862483
ONETEP
0.0052853610047034864
Polymorph
0.004848955050186685
QMERA
8.243223585317364E-4
QSAR
0.003588226737138147
Quantum Mechanics
1.0
Reflex
0.06196964554138583
Reflex Plus
0.005479319206710954
Reflex QPA
1.9395820200746738E-4
Semi-empirical
0.010037336953886438
Sorption
0.04509528196673617
Synthia
0.0016971342675653398
TURBOMOLE
1.4546865150560055E-4
VAMP
0.004800465499684818
Visualization
0.06633370508655385
X-Cell
0.0052853610047034864
Year
2000
0.0
2001
0.02547121752419766
2002
0.030820173204279166
2003
0.04228222109016811
2004
0.06495160468670402
2005
0.07106469689251146
2006
0.10239429444727458
2007
0.11462047885888946
2008
0.15180845644421803
2009
0.16021395822720327
2010
0.19230769230769232
2011
0.21879775853285788
2012
0.2972491085073867
2013
0.3359653591441671
2014
0.3346917982679572
2015
0.3176260825267448
2016
0.3670402445236882
2017
0.4001528273051452
2018
0.4195109526235354
2019
0.49694345389709627
2020
0.6421293937850229
2021
0.5830361691288843
2022
0.7063168619460011
2023
0.7457972491085074
2024
0.8993886907794193
2025
1.0
2026
0.6041772796739684
2027
0.0020376974019358125
Keywords
target
1.0
between
0.2324453640243114
energy
0.2282425966636493
experimental
0.14748480537954223
surface
0.1121492305702832
adsorption
0.08421699211172895
chemical
0.06307383938962886
cell
0.06275054959265486
performance
0.05369843527738265
potential
0.05208198629251261
analysis
0.05117677486098539
temperature
0.04891374628216733
well
0.04687702056123109
amorphous
0.03294323031165136
higher
0.030098280098280097
formation
0.029516358463726886
stable
0.029451700504332084
applied
0.024408379671537566
stability
0.0215311004784689
interaction
0.015808871072028968
band
0.015162291478080951
mechanism
0.013481184533816113
crystal
0.006595111858269753
synthesized
5.495926548558127E-4
water
0.0
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