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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013167712768292147
Modules
Adsorption Locator
0.03905140585061062
Amorphous Cell
0.1467622834422039
Blends
0.0034791252485089465
CASTEP
0.6153791536495313
CDOCKER
0.0
COMPASS
0.25639023004828176
COMPASS III
0.007526270945754047
COSMOperm
0.0
COSMOtherm
0.0021300766827605793
Classical Simulations
0.5648253337120136
Conformers
0.0031241124680488497
Crystallization
0.07284862255041182
DFTB Plus
0.0029111047997727917
DMol3
0.4023004828173814
DPD
0.009514342516330588
Discover
0.04245952854302755
Equilibria
0.0
Forcite
0.26313547287702355
GULP
0.10898892360124965
MesoDyn
0.006603237716557796
Mesocite
0.005680204487361545
Mesoscale
0.0187446748082931
Morphology
0.015904572564612324
ONETEP
0.005538199375177506
Polymorph
0.004189150809429139
QMERA
4.970178926441351E-4
QSAR
0.0034791252485089465
Quantum Mechanics
1.0
Reflex
0.04941777904004544
Reflex Plus
0.005893212155637603
Reflex QPA
1.4200511218403862E-4
Semi-empirical
0.008946322067594433
Sorption
0.031241124680488497
Synthia
0.0015620562340244249
TURBOMOLE
7.100255609201931E-5
VAMP
0.005396194262993468
Visualization
0.04636466912808861
X-Cell
0.006745242828741835
Year
2002
0.0
2003
0.02693437806072478
2004
0.10651322233104799
2005
0.13124387855044076
2006
0.1802154750244858
2007
0.20372184133202742
2008
0.2769343780607248
2009
0.30435847208619
2010
0.23408423114593535
2011
0.21229187071498531
2012
0.2874632713026445
2013
0.3246816846229187
2014
0.3227228207639569
2015
0.14715964740450538
2016
0.089128305582762
2017
0.1074926542605289
2018
0.042360430950048975
2019
0.07884427032321253
2020
0.408667972575906
2021
0.29187071498530853
2022
1.0
2023
0.4806562193927522
2024
0.13001958863858962
2025
0.1123898139079334
2026
0.07174338883447601
2027
9.794319294809011E-4
Keywords
target
1.0
between
0.23584263188223584
energy
0.23091832992823091
experimental
0.17214102362617215
surface
0.11944051548011944
chemical
0.08277018178008277
adsorption
0.07485986693907486
well
0.06375399444706376
analysis
0.0429042904290429
cell
0.04143747708104144
temperature
0.04065168421604065
applied
0.037194195610037194
potential
0.03232227984703232
stable
0.03226989365603227
band
0.031536486982031535
formation
0.028864791241028864
higher
0.025302530253025302
crystal
0.019749594007019748
interaction
0.01754937398501755
stability
0.010267693436010267
performance
0.010058148672010058
amorphous
0.008067473414008068
metal
0.003928964325003929
mechanism
0.002986012887002986
increase
0.0
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