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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013761751608114795
Modules
Adsorption Locator
0.056808035714285714
Amorphous Cell
0.22000558035714285
Blends
0.005357142857142857
CASTEP
0.6530691964285714
CDOCKER
8.370535714285714E-5
COMPASS
0.35652901785714286
COMPASS III
0.028989955357142858
COSMObase
0.0
COSMOconf
2.7901785714285713E-5
COSMOmic
0.0
COSMOperm
1.674107142857143E-4
COSMOplex
2.7901785714285713E-5
COSMOquick
2.7901785714285713E-5
COSMOtherm
0.0025111607142857145
Cantera
2.7901785714285713E-5
Classical Simulations
0.7327566964285714
Conformers
0.003236607142857143
Crystallization
0.0953125
DFTB Plus
0.005719866071428571
DMol3
0.36478794642857143
DPD
0.010630580357142858
Discover
0.03420758928571429
Equilibria
0.0
Forcite
0.41707589285714286
GULP
0.0818359375
Kinetix
1.953125E-4
MesoDyn
0.005636160714285714
Mesocite
0.00703125
Mesoscale
0.020005580357142855
Modules
0.0
Morphology
0.023074776785714287
ONETEP
0.005161830357142857
Polymorph
0.004966517857142857
QMERA
7.254464285714286E-4
QSAR
0.003794642857142857
Quantum Mechanics
1.0
Reflex
0.06409040178571429
Reflex Plus
0.005385044642857143
Reflex QPA
1.674107142857143E-4
Semi-empirical
0.011049107142857144
Sorption
0.04673549107142857
Synthia
0.0019810267857142856
TURBOMOLE
1.3950892857142856E-4
VAMP
0.004547991071428572
Visualization
0.07056361607142857
X-Cell
0.0047154017857142854
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
0.05644945025475999
2008
0.07548940734781442
2009
0.10646285867524806
2010
0.2021989809600429
2011
0.2160096540627514
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
0.2324825560044069
energy
0.2269922879177378
experimental
0.14722732280572898
surface
0.10978699963275798
adsorption
0.08426367976496511
cell
0.06127432978332721
chemical
0.0591626882115314
performance
0.05745501285347044
analysis
0.05262578038927653
potential
0.052276900477414616
temperature
0.04691516709511568
well
0.04329783327212633
amorphous
0.033786265148733015
higher
0.029103929489533602
formation
0.027451340433345576
stable
0.026147631289019462
applied
0.0244399559309585
stability
0.020492104296731546
interaction
0.013789937568857878
mechanism
0.012926918839515241
band
0.012045538009548292
crystal
0.002478883584282042
synthesized
0.002313624678663239
water
0.0
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