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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.001464833074619034
Modules
Adsorption Locator
0.06640479636138102
Amorphous Cell
0.2592516022327889
Blends
0.005209840810419681
CASTEP
0.6581765557163531
CDOCKER
8.269588587967748E-5
COMPASS
0.3981393425677073
COMPASS III
0.04217490179863552
COSMObase
0.0
COSMOconf
4.134794293983874E-5
COSMOmic
0.0
COSMOperm
2.067397146991937E-4
COSMOplex
0.0
COSMOquick
4.134794293983874E-5
COSMOtherm
0.002770312176969196
Cantera
4.134794293983874E-5
Classical Simulations
0.814347736200124
Conformers
0.0028530080628488734
Crystallization
0.09878023568327475
DFTB Plus
0.006491627041554682
DMol3
0.3614637171800703
DPD
0.008972503617945007
Discover
0.03063882571842051
Equilibria
0.0
Forcite
0.49476948521811037
GULP
0.08104196816208394
Kinetix
2.894356005788712E-4
MesoDyn
0.004961753152780649
Mesocite
0.006450279098614844
Mesoscale
0.017696919578250984
Modules
0.0
Morphology
0.02398180690510647
ONETEP
0.004176142236923713
Polymorph
0.004465577837502584
QMERA
7.442629729170973E-4
QSAR
0.0032664874922472605
Quantum Mechanics
1.0
Reflex
0.06731445110605748
Reflex Plus
0.0045896216663221
Reflex QPA
8.269588587967748E-5
Semi-empirical
0.011784163737854042
Sorption
0.05267727930535456
Synthia
0.002108745089931776
TURBOMOLE
8.269588587967748E-5
VAMP
0.004424229894562746
Visualization
0.081538143477362
X-Cell
0.004134794293983874
Year
2000
0.0
2001
0.013954112437944453
2002
0.01690594391520193
2003
0.022407084395545417
2004
0.030055011404803433
2005
0.03515362941097545
2006
0.049241916006977055
2007
0.054608882329263385
2008
0.07594257346035153
2009
0.08077284315040924
2010
0.1023748825976117
2011
0.10693680397155508
2012
0.13699181537635852
2013
0.15014088286596003
2014
0.16476586609419025
2015
0.16275325372333288
2016
0.17321883805179122
2017
0.17898832684824903
2018
0.20877498993693813
2019
0.2439286193479136
2020
0.28163155776197507
2021
0.30470951294780624
2022
0.3699181537635851
2023
0.7269555883536831
2024
0.8824634375419295
2025
1.0
2026
0.5405876828122903
2027
6.70870790285791E-4
Keywords
target
1.0
energy
0.2321512878350732
between
0.22816450716046793
experimental
0.14071762052142894
surface
0.10714473063001625
adsorption
0.08752557309972198
performance
0.07803074017730682
cell
0.07428001888475057
potential
0.060326286523632165
analysis
0.05607721764675025
chemical
0.05203797933168966
temperature
0.0468184441063841
amorphous
0.046582384724335096
well
0.03236636416094004
higher
0.02827466820542412
stability
0.025520642081519173
formation
0.02452394691286786
stable
0.02137648848554792
applied
0.016550385563657347
mechanism
0.015081571630908041
interaction
0.011488223259717777
water
0.0020983056182132926
band
7.344069663746524E-4
novel
3.934323034149924E-4
enhanced
0.0
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