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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0012646843909842056
Modules
Adsorption Locator
0.037316849816849816
Amorphous Cell
0.14967948717948718
Blends
0.004624542124542125
CASTEP
0.6249084249084249
CDOCKER
4.578754578754579E-5
COMPASS
0.26272893772893774
COMPASS III
0.008333333333333333
COSMOperm
0.0
COSMOtherm
0.002106227106227106
Classical Simulations
0.5717490842490842
Conformers
0.003937728937728938
Crystallization
0.07605311355311355
DFTB Plus
0.0035714285714285713
DMol3
0.39217032967032966
DPD
0.010943223443223443
Discover
0.04358974358974359
Equilibria
0.0
Forcite
0.2674908424908425
GULP
0.10247252747252747
Kinetix
4.578754578754579E-5
MesoDyn
0.006593406593406593
Mesocite
0.005723443223443223
Mesoscale
0.020467032967032967
Morphology
0.016804029304029303
ONETEP
0.005860805860805861
Polymorph
0.005173992673992674
QMERA
6.868131868131869E-4
QSAR
0.004578754578754579
Quantum Mechanics
1.0
Reflex
0.04972527472527472
Reflex Plus
0.006181318681318681
Reflex QPA
2.747252747252747E-4
Semi-empirical
0.009706959706959707
Sorption
0.03127289377289377
Synthia
0.0015567765567765569
TURBOMOLE
9.157509157509158E-5
VAMP
0.005357142857142857
Visualization
0.0494047619047619
X-Cell
0.006593406593406593
Year
2002
0.0
2003
0.022208762366242682
2004
0.08782556026650515
2005
0.1082172420755098
2006
0.14859681001413286
2007
0.1679790026246719
2008
0.2283464566929134
2009
0.2509590147385423
2010
0.30607712497476275
2011
0.3258631132646881
2012
0.41126589945487585
2013
0.4554815263476681
2014
0.49384211588936
2015
0.4928326266908944
2016
0.42055320008075914
2017
0.24813244498283868
2018
0.03593781546537452
2019
0.06501110438118313
2020
0.33737129012719563
2021
0.24106602059357965
2022
0.9995962043206138
2023
1.0
2024
0.17787199676963455
2025
0.09408439329699173
2026
0.059156067030082776
2027
8.075913587724611E-4
Keywords
target
1.0
between
0.2383502411441876
energy
0.22334940961250624
experimental
0.1699983369366373
surface
0.11498420089805421
chemical
0.0787626808581407
adsorption
0.07141194079494428
well
0.06495925494761351
temperature
0.04347247630134708
analysis
0.04284051222351572
cell
0.04034591717944454
applied
0.03422584400465658
band
0.03219690670214535
stable
0.03183103276234824
potential
0.03163146515882255
formation
0.028338599700648594
higher
0.0264427074671545
crystal
0.024413770164643273
interaction
0.018293696989855314
stability
0.009446199900216199
amorphous
0.008581406951604855
performance
0.006319640778313654
mechanism
0.005321802760685182
metal
6.319640778313654E-4
x-ray
0.0
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