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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0011993283761093788
Modules
Adsorption Locator
0.03549969681935946
Amorphous Cell
0.14216415853591313
Blends
0.003803538944931371
CASTEP
0.619094867978612
CDOCKER
0.0
COMPASS
0.25125406537677086
COMPASS III
0.00755195413703765
COSMOperm
0.0
COSMOtherm
0.0019293313488782317
Classical Simulations
0.5536078496224023
Conformers
0.0035830439336310017
Crystallization
0.07270822997629679
DFTB Plus
0.0032523014166804475
DMol3
0.39777300038586627
DPD
0.010473513036767542
Discover
0.0438785072487735
Equilibria
0.0
Forcite
0.25197067416349705
GULP
0.10534149164875145
Kinetix
0.0
MesoDyn
0.006725097844661265
Mesocite
0.005512375282509233
Mesoscale
0.01984455101703324
Morphology
0.015985888319276775
ONETEP
0.00567774654098451
Polymorph
0.0048508902486081255
QMERA
5.512375282509234E-4
QSAR
0.004079157709056832
Quantum Mechanics
1.0
Reflex
0.047902541205005235
Reflex Plus
0.006063612810760156
Reflex QPA
2.2049501130036933E-4
Semi-empirical
0.009481285485915881
Sorption
0.02998732153685023
Synthia
0.0015434650791025853
TURBOMOLE
1.1024750565018466E-4
VAMP
0.005567499035334326
Visualization
0.04635907612590265
X-Cell
0.006725097844661265
Year
2002
0.0
2003
0.022240194096239386
2004
0.08794985847149211
2005
0.10837040032349374
2006
0.1488071168621108
2007
0.168216740800647
2008
0.2286696320258795
2009
0.25131419328750504
2010
0.30651031136271734
2011
0.3261221188839466
2012
0.4118479579458148
2013
0.4561261625556005
2014
0.4902951880307319
2015
0.161140315406389
2016
0.07501010917913466
2017
0.08875859280226446
2018
0.03497775980590376
2019
0.06510311362717347
2020
0.3374443995147594
2021
0.24140719773554387
2022
1.0
2023
0.6237363526081682
2024
0.10837040032349374
2025
0.09280226445612616
2026
0.059239789729074
2027
8.087343307723412E-4
Keywords
target
1.0
between
0.23750560058653417
energy
0.22850393059345853
experimental
0.17376074294326097
surface
0.11759195144800619
chemical
0.07983381532320476
adsorption
0.07266506455948842
well
0.06708484379455013
analysis
0.04236079996741477
temperature
0.039224471508288866
cell
0.037717404586371225
applied
0.03722862612520875
band
0.03401083458922243
stable
0.032707425359455825
potential
0.03030426459207364
formation
0.026312573825913406
higher
0.02496843305771659
crystal
0.024398191519693697
interaction
0.018492118447313754
stability
0.008187039224471507
amorphous
0.004847053073194574
performance
0.004195348458311271
mechanism
0.0019551138446499126
x-ray
1.2219461529061954E-4
metal
0.0
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