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Application
Discovery Studio
0.0861482656993879
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03359086328518643
Amorphous Cell
0.13805844810211623
Blends
0.0023513604299630502
CASTEP
0.6153846153846154
CDOCKER
0.016123614376889486
CHARMm
0.05206583809203896
COMPASS
0.23681558616056433
COMPASS III
0.009069533087000335
COSMObase
3.359086328518643E-4
COSMOconf
3.359086328518643E-4
COSMOquick
0.0
COSMOtherm
0.03594222371514948
Catalyst
0.024857238831037957
Classical Simulations
0.5602955995969097
Conformers
0.001007725898555593
Crystallization
0.05542492442055761
DFTB Plus
0.0016795431642593216
DMol3
0.4014108162579778
DPD
0.0030231776956667787
Discover
0.02888814242526033
Forcite
0.24353375881760161
GULP
0.10581121934833725
LUDI
0.0030231776956667787
LibDock
0.006718172657037286
LigandFit
0.00705408128988915
MODELER
0.04501175680214981
MesoDyn
0.0013436345314074571
Mesocite
0.002015451797111186
Mesoscale
0.005710446758481693
Morphology
0.016795431642593214
ONETEP
0.00705408128988915
Polymorph
0.0047027208599261005
QMERA
0.0
QSAR
0.0026872690628149142
Quantum Mechanics
1.0
Reflex
0.0329190460194827
Reflex Plus
0.0023513604299630502
Semi-empirical
0.006718172657037286
Sorption
0.03392677191803829
Synthia
6.718172657037286E-4
TURBOMOLE
3.359086328518643E-4
VAMP
0.004366812227074236
Visualization
0.10211622438696674
X-Cell
0.0016795431642593216
ZDOCK
0.003359086328518643
Year
2003
0.03344120819848975
2004
0.1348435814455232
2005
0.1553398058252427
2006
0.1121898597626753
2007
0.16936353829557713
2008
0.19525350593311758
2009
0.22869471413160733
2010
0.25782092772384035
2011
0.2988133764832794
2012
0.35490830636461707
2013
0.18230852211434737
2014
0.09600862998921252
2015
0.045307443365695796
2016
0.1574973031283711
2017
0.21035598705501618
2018
0.09385113268608414
2019
0.1186623516720604
2020
0.517799352750809
2021
0.3710895361380798
2022
1.0
2023
0.23516720604099245
2024
0.20280474649406688
2025
0.18878101402373246
2026
0.10895361380798274
2027
0.0
Keywords
energy
1.0
target
0.9261847564970518
between
0.2493994321904346
experimental
0.16073378466914173
surface
0.108975758899323
potential
0.0816772221008954
well
0.06901070102642498
interaction
0.06770037126010046
analysis
0.06748198296571303
chemical
0.058091286307053944
band
0.05634417995195457
adsorption
0.04695348329329548
stable
0.04498798864380869
higher
0.04411443546625901
applied
0.03297663245250054
stability
0.030792749508626337
cell
0.02424110067700371
temperature
0.017252675256606245
performance
0.017034286962218825
formation
0.014195239135182355
mechanism
0.008298755186721992
hydrogen
0.005459707359685521
crystal
0.004149377593360996
lower
0.00262065953264905
increase
0.0
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