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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013389060775479925
Modules
Adsorption Locator
0.047752808988764044
Amorphous Cell
0.19029338327091136
Blends
0.0050561797752808986
CASTEP
0.6408239700374532
CDOCKER
9.363295880149813E-5
COMPASS
0.314481897627965
COMPASS III
0.021473158551810236
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
6.242197253433208E-5
COSMOplex
0.0
COSMOquick
3.121098626716604E-5
COSMOtherm
0.0023408239700374533
Cantera
3.121098626716604E-5
Classical Simulations
0.6604556803995006
Conformers
0.0033395755305867664
Crystallization
0.08670411985018726
DFTB Plus
0.0047752808988764045
DMol3
0.3765293383270911
DPD
0.010705368289637952
Discover
0.03770287141073658
Equilibria
0.0
Forcite
0.35318352059925096
GULP
0.09188514357053683
Kinetix
1.8726591760299626E-4
MesoDyn
0.005961298377028714
Mesocite
0.006398252184769039
Mesoscale
0.020037453183520598
Modules
0.0
Morphology
0.02041198501872659
ONETEP
0.0055243445692883895
Polymorph
0.0048689138576779025
QMERA
7.80274656679151E-4
QSAR
0.003995006242197253
Quantum Mechanics
1.0
Reflex
0.05745942571785268
Reflex Plus
0.005774032459425718
Reflex QPA
1.8726591760299626E-4
Semi-empirical
0.010455680399500624
Sorption
0.040199750312109865
Synthia
0.0019350811485642947
TURBOMOLE
1.2484394506866417E-4
VAMP
0.004837702871410736
Visualization
0.060424469413233456
X-Cell
0.005493133583021223
Year
2000
0.0
2001
0.018368846436443792
2002
0.022226304188096988
2003
0.030675973548861132
2004
0.07880235121234387
2005
0.09717119764878765
2006
0.13390889052167523
2007
0.15154298310066128
2008
0.2064658339456282
2009
0.22703894195444527
2010
0.27736958119030125
2011
0.29537105069801617
2012
0.372887582659809
2013
0.41311535635562086
2014
0.4480161645848641
2015
0.4476487876561352
2016
0.47446730345334315
2017
0.4957751653196179
2018
0.551983835415136
2019
0.36462160176340924
2020
0.5411462160176341
2021
0.5154298310066128
2022
0.9109110947832476
2023
1.0
2024
0.850661278471712
2025
0.7240999265246143
2026
0.4603232916972814
2027
0.0018368846436443791
Keywords
target
1.0
between
0.23575001610167673
energy
0.22617488567809527
experimental
0.15571394834582108
surface
0.11311964619249018
adsorption
0.08016488116962579
chemical
0.06822817149359153
cell
0.05485304536379055
well
0.05371519354215419
analysis
0.04858412589364306
temperature
0.04693102041692608
potential
0.046136671032010135
performance
0.03836492840121085
stable
0.030421434552051353
higher
0.029025955902874687
applied
0.028532171150089096
formation
0.028446295540908995
amorphous
0.02520449129436012
band
0.021726529122565962
interaction
0.017668906588806113
stability
0.017625968784216062
crystal
0.012473432233409906
mechanism
0.012129929796689495
synthesized
1.2881341377015394E-4
metal
0.0
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