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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.001395200510244758
Modules
Adsorption Locator
0.07397291891060163
Amorphous Cell
0.2721187875057701
Blends
0.005423911370980151
CASTEP
0.6710647791967995
CDOCKER
1.1540236959532236E-4
COMPASS
0.43041237113402064
COMPASS III
0.03996768733651331
COSMObase
0.0
COSMOconf
3.846745653177412E-5
COSMOmic
0.0
COSMOperm
2.308047391906447E-4
COSMOplex
3.846745653177412E-5
COSMOquick
3.846745653177412E-5
COSMOtherm
0.0027311894137559624
Cantera
3.846745653177412E-5
Classical Simulations
0.8491691029389137
Conformers
0.0030389290660101554
Crystallization
0.10813202031081705
DFTB Plus
0.006847207262655793
DMol3
0.3479766117864287
DPD
0.009963071241729496
Discover
0.028350515463917526
Equilibria
0.0
Forcite
0.5282351130943223
GULP
0.06474072934297584
Kinetix
2.6927219572241883E-4
MesoDyn
0.005000769349130635
Mesocite
0.008001230958609017
Mesoscale
0.019310663178950607
Modules
0.0
Morphology
0.027427296507154947
ONETEP
0.004500692414217572
Polymorph
0.004654562240344669
QMERA
8.847515002308047E-4
QSAR
0.003539006000923219
Quantum Mechanics
1.0
Reflex
0.07412678873672873
Reflex Plus
0.004616094783812894
Reflex QPA
7.693491306354824E-5
Semi-empirical
0.012271118633635943
Sorption
0.05631635636251731
Synthia
0.0020387751961840283
TURBOMOLE
1.923372826588706E-4
VAMP
0.004423757501154024
Visualization
0.08609016771811048
X-Cell
0.003615940913986767
Year
2010
0.05357142857142857
2011
0.10580021482277122
2012
0.1364124597207304
2013
0.1495703544575725
2014
0.16420515574650912
2015
0.16219119226638024
2016
0.17279806659505909
2017
0.17843716433941997
2018
0.20864661654135339
2019
0.3881578947368421
2020
0.5593447905477981
2021
0.609828141783029
2022
0.668233082706767
2023
0.7302631578947368
2024
0.8825187969924813
2025
1.0
2026
0.5402792696025779
2027
0.0
Keywords
target
1.0
between
0.22614078360686843
energy
0.22398254435063086
experimental
0.13288587420548334
surface
0.10878948866331467
adsorption
0.09247225120956266
performance
0.08296176833317521
cell
0.07240774120102457
potential
0.05786927236505075
analysis
0.05445403661891661
amorphous
0.0470543591689593
temperature
0.04634285172184802
chemical
0.045536476615121904
well
0.028531448629162317
higher
0.027819941182051038
stability
0.02423868703159093
formation
0.022009297030642253
stable
0.018807513518641496
applied
0.01866521202921924
mechanism
0.016696708092211365
interaction
0.01015083957878759
synthesized
0.0033915188312304335
water
0.0025851437245043166
novel
0.00175505170287449
efficient
0.0
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