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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014622937121370379
Modules
Adsorption Locator
0.04412077397405911
Amorphous Cell
0.1802041250265788
Blends
0.005032248919129634
CASTEP
0.6365086115245588
CDOCKER
3.5438372669927E-5
COMPASS
0.3013324828123893
COMPASS III
0.01676235027287547
COSMObase
0.0
COSMOconf
0.0
COSMOperm
7.0876745339854E-5
COSMOquick
0.0
COSMOtherm
0.002516124459564817
Cantera
0.0
Classical Simulations
0.6327167056488766
Conformers
0.0035083988943227728
Crystallization
0.08498121766248494
DFTB Plus
0.0049968105464597064
DMol3
0.3811042596923949
DPD
0.011198525763696931
Discover
0.03958466227230845
Equilibria
0.0
Forcite
0.32886809837692255
GULP
0.09274222127719896
Kinetix
7.0876745339854E-5
MesoDyn
0.005989084981217662
Mesocite
0.006166276844567297
Mesoscale
0.02019987242185839
Morphology
0.019987242185838826
ONETEP
0.00531575590048905
Polymorph
0.005032248919129634
QMERA
5.31575590048905E-4
QSAR
0.004075412857041605
Quantum Mechanics
1.0
Reflex
0.056488766035863634
Reflex Plus
0.005847331490537955
Reflex QPA
1.77191863349635E-4
Semi-empirical
0.010489758310298391
Sorption
0.03745835991211283
Synthia
0.0018427953788362039
TURBOMOLE
1.0631511800978098E-4
VAMP
0.004890495428449926
Visualization
0.058934013750088596
X-Cell
0.005705577999858246
Year
2002
0.0
2003
0.02412078806849567
2004
0.07917510587368809
2005
0.09850856195912355
2006
0.13551832075124287
2007
0.1530104953047321
2008
0.20824894126311913
2009
0.22887129442091697
2010
0.27913828024304915
2011
0.29718283925612227
2012
0.375069048057448
2013
0.41539311360707054
2014
0.450377462714049
2015
0.45000920640765973
2016
0.47523476339532317
2017
0.3781992266617566
2018
0.3360338795801878
2019
0.3754373043638372
2020
0.4107899097772049
2021
0.23402688271036642
2022
0.913459767998527
2023
1.0
2024
0.6648867611857853
2025
0.7118394402504142
2026
0.1154483520530289
Keywords
target
1.0
between
0.2361921646844451
energy
0.22629336879170667
experimental
0.15951343232129225
surface
0.11287582182167392
adsorption
0.07512742852921622
chemical
0.07042426928664648
well
0.0548619832065204
cell
0.051734751668267215
analysis
0.04882913496343355
temperature
0.047031592425697474
potential
0.04432296668390338
stable
0.030139617345054295
higher
0.02991800251163478
performance
0.029597892196695477
applied
0.029474772844795744
formation
0.028933047696436925
band
0.02447612715766664
amorphous
0.022136859471571742
interaction
0.018123168599640492
stability
0.016301002191524465
crystal
0.014503459653788383
mechanism
0.01044052104109724
metal
0.002019157371155598
synthesized
0.0
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