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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014757969303423849
Modules
Adsorption Locator
0.06589109394857758
Amorphous Cell
0.24929123081435137
Blends
0.005800501841170529
CASTEP
0.6683937823834197
CDOCKER
9.776126698602014E-5
COMPASS
0.40065825919770587
COMPASS III
0.03385798546615831
COSMObase
0.0
COSMOconf
3.2587088995340047E-5
COSMOmic
0.0
COSMOperm
1.9552253397204028E-4
COSMOplex
3.2587088995340047E-5
COSMOquick
3.2587088995340047E-5
COSMOtherm
0.002802489653599244
Cantera
3.2587088995340047E-5
Classical Simulations
0.798937660898752
Conformers
0.003421644344510705
Crystallization
0.10502818783198097
DFTB Plus
0.0066477661550493694
DMol3
0.3501482712549288
DPD
0.011112197347410957
Discover
0.0315768892364845
Equilibria
0.0
Forcite
0.479062795320494
GULP
0.06879134486916284
Kinetix
1.9552253397204028E-4
MesoDyn
0.0051813471502590676
Mesocite
0.007820901358881612
Mesoscale
0.02059504024505491
Modules
0.0
Morphology
0.025939322840290678
ONETEP
0.0051813471502590676
Polymorph
0.005050998794277707
QMERA
7.16915957897481E-4
QSAR
0.0037801023234594455
Quantum Mechanics
1.0
Reflex
0.07130055072180402
Reflex Plus
0.0051813471502590676
Reflex QPA
1.6293544497670022E-4
Semi-empirical
0.011698764949327077
Sorption
0.05288884543943689
Synthia
0.0018900511617297227
TURBOMOLE
1.6293544497670022E-4
VAMP
0.004268908658389546
Visualization
0.07993612930556913
X-Cell
0.004203734480398866
Year
2007
0.0
2008
0.0
2011
0.09506570126039153
2012
0.13555913113435236
2013
0.2244569589702333
2014
0.3278358809332261
2015
0.3277017967283454
2016
0.3472780906409225
2017
0.36323411102172165
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
0.2281836343789261
energy
0.22338475480402858
experimental
0.13673717381006323
surface
0.10703767017486046
adsorption
0.08782155582559265
performance
0.06947047556278706
cell
0.06623689576339258
potential
0.05412641855292155
analysis
0.0513871439457912
chemical
0.05085164665417173
temperature
0.047515086606388895
amorphous
0.04038885341791444
well
0.03423063456429057
higher
0.028978641896484254
formation
0.023706053179000267
stable
0.021172739068646633
stability
0.02080201017444854
applied
0.020719625975737854
mechanism
0.015035116264700431
interaction
0.010236236689802896
synthesized
0.004304574382633411
band
0.0025333141103536343
water
8.238419871068728E-5
novel
0.0
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