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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0015040735324838104
Modules
Adsorption Locator
0.06912057302029447
Amorphous Cell
0.26581774771189814
Blends
0.005252686032630322
CASTEP
0.6623557500994827
CDOCKER
3.979307600477517E-5
COMPASS
0.4103859928372463
COMPASS III
0.041225626740947076
COSMObase
0.0
COSMOconf
3.979307600477517E-5
COSMOperm
2.38758456028651E-4
COSMOplex
3.979307600477517E-5
COSMOquick
3.979307600477517E-5
COSMOtherm
0.002865101472343812
Cantera
3.979307600477517E-5
Classical Simulations
0.8260644647831278
Conformers
0.0031834460803820135
Crystallization
0.10099482690011938
DFTB Plus
0.006804615996816554
DMol3
0.3564265817747712
DPD
0.009908475925189017
Discover
0.02849184241941902
Forcite
0.5058097890966972
GULP
0.07158774373259053
Kinetix
1.193792280143255E-4
MesoDyn
0.005013927576601671
Mesocite
0.007640270592916832
Mesoscale
0.019180262634301632
Modules
0.0
Morphology
0.024074810982888977
ONETEP
0.004814962196577796
Polymorph
0.004456824512534819
QMERA
6.366892160764027E-4
QSAR
0.003780342220453641
Quantum Mechanics
1.0
Reflex
0.07039395145244727
Reflex Plus
0.004456824512534819
Reflex QPA
1.5917230401910068E-4
Semi-empirical
0.012057302029446876
Sorption
0.05515320334261838
Synthia
0.0017906884202148826
TURBOMOLE
1.9896538002387584E-4
VAMP
0.004576203740549145
Visualization
0.08249104655789892
X-Cell
0.004138479904496618
Year
2004
0.0
2005
0.0
2006
0.04612496647894878
2007
0.05618128184499866
2008
0.07495307052829177
2009
0.08514347009922231
2010
0.10029498525073746
2011
0.10887637436310002
2012
0.13529096272459104
2013
0.1516492357200322
2014
0.16251005631536605
2015
0.16425315097881468
2016
0.1733708769106999
2017
0.18356127648163045
2018
0.20783051756503085
2019
0.24296057924376507
2020
0.27876106194690264
2021
0.42048806650576565
2022
0.6678734245105926
2023
0.7306248323947439
2024
0.882676320729418
2025
1.0
2026
0.5408956824886029
2027
0.0013408420488066506
Keywords
target
1.0
energy
0.22992381666042214
between
0.22740102410390908
experimental
0.1328587485949794
surface
0.10375921069064568
adsorption
0.08869738978393905
performance
0.08062944923192207
cell
0.07443486948919695
potential
0.061621081553640565
analysis
0.055076807793180964
chemical
0.04890720619457974
amorphous
0.04788310228550019
temperature
0.046234544773323345
well
0.028624953165979766
stability
0.026401898338953417
higher
0.026102160609466716
stable
0.022680154864493568
formation
0.022530285999750217
applied
0.017010116148370176
mechanism
0.01691020357187461
interaction
0.006769077057574622
novel
9.24191332583989E-4
water
5.245410266017235E-4
synthesized
4.995628824778319E-4
efficient
0.0
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