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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04144385026737968
Amorphous Cell
0.1537433155080214
Blends
0.004010695187165776
CASTEP
0.6177498971616618
COMPASS
0.2684080625257096
COMPASS III
0.009666803784450843
COSMOperm
0.0
COSMOtherm
0.0017482517482517483
Classical Simulations
0.5796997120526532
Conformers
0.0024681201151789387
Crystallization
0.07682023858494447
DFTB Plus
0.003290826820238585
DMol3
0.3991155902920609
DPD
0.00997531879884821
Discover
0.04195804195804196
Forcite
0.27714932126696834
GULP
0.10252982311805842
Kinetix
0.0
MesoDyn
0.0066844919786096255
Mesocite
0.0053475935828877
Mesoscale
0.018922254216371864
Morphology
0.017996709173179762
ONETEP
0.006067461949814891
Polymorph
0.003702180172768408
QMERA
4.1135335252982314E-4
QSAR
0.003805018510900864
Quantum Mechanics
1.0
Reflex
0.05172768408062526
Reflex Plus
0.005656108597285068
Reflex QPA
0.0
Semi-empirical
0.00925545043192102
Sorption
0.0330111065405183
Synthia
0.0015425750719868367
TURBOMOLE
1.0283833813245579E-4
VAMP
0.005244755244755245
Visualization
0.04463183874948581
X-Cell
0.005964623611682435
Year
2002
0.0
2003
0.04032258064516129
2004
0.1187683284457478
2005
0.10997067448680352
2006
0.14149560117302054
2007
0.17338709677419356
2008
0.21810850439882698
2009
0.22690615835777125
2010
0.28189149560117305
2011
0.3189149560117302
2012
0.42631964809384165
2013
0.3874633431085044
2014
0.05241935483870968
2015
0.012829912023460411
2016
0.13343108504398826
2017
0.16092375366568915
2018
0.06341642228739003
2019
0.11766862170087977
2020
0.6118035190615836
2021
0.42265395894428154
2022
1.0
2023
0.3181818181818182
2024
0.19464809384164222
2025
0.16825513196480937
2026
0.10740469208211144
2027
0.001466275659824047
Keywords
target
1.0
between
0.24009603841536614
energy
0.2306422569027611
experimental
0.1715186074429772
surface
0.12027310924369748
chemical
0.08103241296518607
adsorption
0.07923169267707082
well
0.0666266506602641
analysis
0.04389255702280912
cell
0.04246698679471789
temperature
0.03939075630252101
applied
0.038865546218487396
potential
0.03631452581032413
band
0.030537214885954383
stable
0.02971188475390156
formation
0.02618547418967587
higher
0.023259303721488597
interaction
0.020933373349339736
crystal
0.018232292917166867
performance
0.01673169267707083
stability
0.009828931572629051
amorphous
0.009303721488595438
mechanism
0.003751500600240096
metal
8.253301320528211E-4
increase
0.0
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