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Keep refinements
Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013669358639977374
Modules
Adsorption Locator
0.05792352840617699
Amorphous Cell
0.22363097612399566
Blends
0.005413413869736167
CASTEP
0.6537979372043992
CDOCKER
8.547495583793948E-5
COMPASS
0.3620149296256197
COMPASS III
0.02960282637187304
COSMObase
0.0
COSMOconf
2.849165194597983E-5
COSMOmic
0.0
COSMOperm
1.7094991167587896E-4
COSMOplex
2.849165194597983E-5
COSMOquick
2.849165194597983E-5
COSMOtherm
0.002507265371246225
Cantera
2.849165194597983E-5
Classical Simulations
0.7412388170266112
Conformers
0.0032195566698957206
Crystallization
0.09667217505270956
DFTB Plus
0.005840788648925865
DMol3
0.36400934526183826
DPD
0.010712861131688416
Discover
0.03399054077155393
Equilibria
0.0
Forcite
0.425095447034019
GULP
0.08034645848766311
Kinetix
1.9944156362185878E-4
MesoDyn
0.005527380477520087
Mesocite
0.007122912986494957
Mesoscale
0.02000113966607784
Modules
0.0
Morphology
0.023505612855433358
ONETEP
0.005242463958060288
Polymorph
0.00498603909054647
QMERA
7.407829505954755E-4
QSAR
0.0037324064049233576
Quantum Mechanics
1.0
Reflex
0.06498945808877998
Reflex Plus
0.005413413869736167
Reflex QPA
1.7094991167587896E-4
Semi-empirical
0.011083252606986152
Sorption
0.04746709214200239
Synthia
0.001994415636218588
TURBOMOLE
1.4245825972989914E-4
VAMP
0.004444697703572853
Visualization
0.07162801299219329
X-Cell
0.004701122571086671
Year
1999
0.0
2000
0.0010726736390453205
2001
0.01407884151246983
2002
0.01676052561008313
2003
0.022794314829713058
2004
0.030571198712791632
2005
0.0360686511128989
2006
0.048672566371681415
2007
0.05631536604987932
2008
0.07495307052829177
2009
0.08514347009922231
2010
0.10029498525073746
2011
0.20233306516492358
2012
0.2731295253419147
2013
0.3024939662107804
2014
0.3279699651381067
2015
0.3277017967283454
2016
0.3472780906409225
2017
0.3633681952266023
2018
0.4172700455886297
2019
0.4873960847412175
2020
0.560069723786538
2021
0.610485384821668
2022
0.6686779297398766
2023
0.7307589165996246
2024
0.882676320729418
2025
1.0
2026
0.5408956824886029
2027
0.0013408420488066506
Keywords
target
1.0
between
0.23195549083305328
energy
0.22710130316268998
experimental
0.14571897987379112
surface
0.1097233113027893
adsorption
0.0848922743736231
cell
0.0619842425600239
performance
0.05905306000522759
chemical
0.05825025204435981
potential
0.052499906650237106
analysis
0.05236921698218887
temperature
0.046880250924162654
well
0.0422687726373175
amorphous
0.03461409208020612
higher
0.02901310630670998
formation
0.027220790859191216
stable
0.025521825174564056
applied
0.023841529442515216
stability
0.02064896755162242
interaction
0.01319965647287256
mechanism
0.01319965647287256
band
0.010679212874799298
synthesized
0.002576453455808222
crystal
0.0010268473918076248
water
0.0
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