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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.001328825747953022
Modules
Adsorption Locator
0.048396915584415584
Amorphous Cell
0.19081439393939395
Blends
0.00487012987012987
CASTEP
0.6386295995670995
CDOCKER
1.0146103896103897E-4
COMPASS
0.31540854978354976
COMPASS III
0.02194940476190476
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
6.764069264069264E-5
COSMOplex
0.0
COSMOquick
3.382034632034632E-5
COSMOtherm
0.002333603896103896
Cantera
0.0
Classical Simulations
0.6652800324675324
Conformers
0.0034158549783549785
Crystallization
0.08661390692640693
DFTB Plus
0.004464285714285714
DMol3
0.3789569805194805
DPD
0.010450487012987012
Discover
0.038318452380952384
Equilibria
0.0
Forcite
0.3549445346320346
GULP
0.09398674242424243
Kinetix
1.691017316017316E-4
MesoDyn
0.006189123376623377
Mesocite
0.006358225108225108
Mesoscale
0.020055465367965368
Modules
0.0
Morphology
0.020393668831168832
ONETEP
0.005445075757575758
Polymorph
0.004937770562770563
QMERA
8.45508658008658E-4
QSAR
0.004058441558441558
Quantum Mechanics
1.0
Reflex
0.05773133116883117
Reflex Plus
0.005614177489177489
Reflex QPA
2.0292207792207794E-4
Semi-empirical
0.010315205627705628
Sorption
0.04004329004329004
Synthia
0.001792478354978355
TURBOMOLE
1.3528138528138528E-4
VAMP
0.004937770562770563
Visualization
0.06063988095238095
X-Cell
0.00551271645021645
Year
2000
0.0
2001
0.01919754271453254
2002
0.02322902668458437
2003
0.03205989633326934
2004
0.0823574582453446
2005
0.10155500095987714
2006
0.1399500863889422
2007
0.15837972739489345
2008
0.21578038011134576
2009
0.2372816279516222
2010
0.28988289498944136
2011
0.30869648684968326
2012
0.3897101171050106
2013
0.4317527356498368
2014
0.46822806680744866
2015
0.46746016509886734
2016
0.4478786715300442
2017
0.30178537147245155
2018
0.3161835285083509
2019
0.37473603378767517
2020
0.5655596083701286
2021
0.5386830485697831
2022
0.9518141677865233
2023
1.0
2024
0.6824726435016318
2025
0.7540794778268382
2026
0.48109042042618544
2027
0.001919754271453254
Keywords
target
1.0
between
0.2365636313004734
energy
0.2273971966954423
experimental
0.15661839784646803
surface
0.11426714935486865
adsorption
0.08217302515548129
chemical
0.06790123456790123
cell
0.0563213589529379
well
0.0544416597048176
analysis
0.04931309755871159
temperature
0.04771187227327578
potential
0.04655156409542374
performance
0.03945047804696927
stable
0.031073053002877563
applied
0.029309384572542466
formation
0.029239766081871343
higher
0.029239766081871343
amorphous
0.02573563538475819
band
0.021558525944490856
stability
0.01858813700918964
interaction
0.01770630279402209
crystal
0.013459574863083634
mechanism
0.012438503666573841
metal
9.2824654228163E-5
synthesized
0.0
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