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Application
Discovery Studio
0.08610016882386044
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.032567049808429116
Amorphous Cell
0.13108921729611384
Blends
0.0019157088122605363
CASTEP
0.6070060207991242
CDOCKER
0.01751505199781062
CHARMm
0.049534756431308155
COMPASS
0.21674876847290642
COMPASS III
0.006841817186644773
COSMObase
2.736726874657909E-4
COSMOconf
5.473453749315818E-4
COSMOmic
0.0
COSMOquick
0.0
COSMOtherm
0.031472359058565956
Catalyst
0.02435686918445539
Classical Simulations
0.5309250136836344
Conformers
0.0019157088122605363
Crystallization
0.05281882868089765
DFTB Plus
8.210180623973727E-4
DMol3
0.40831964969896006
DPD
0.0035577449370552817
Discover
0.027093596059113302
Forcite
0.22933771209633277
GULP
0.10946907498631636
LUDI
0.0030103995621237
LibDock
0.005199781061850027
LigandFit
0.0071154898741105635
MODELER
0.04324028461959496
MesoDyn
8.210180623973727E-4
Mesocite
0.0016420361247947454
Mesoscale
0.005473453749315818
Morphology
0.016694033935413247
ONETEP
0.006568144499178982
Polymorph
0.004652435686918446
QMERA
2.736726874657909E-4
QSAR
0.0010946907498631637
Quantum Mechanics
1.0
Reflex
0.030925013683634373
Reflex Plus
0.002736726874657909
Semi-empirical
0.0071154898741105635
Sorption
0.027640941434044882
Synthia
5.473453749315818E-4
TURBOMOLE
2.736726874657909E-4
VAMP
0.005473453749315818
Visualization
0.09496442255062945
X-Cell
0.002736726874657909
ZDOCK
0.0038314176245210726
Year
2003
0.02404965089216447
2004
0.0969743987587277
2005
0.11559348332040341
2006
0.16602017067494182
2007
0.21411947245927077
2008
0.26687354538401864
2009
0.2885958107059736
2010
0.22110162916989914
2011
0.2017067494181536
2012
0.22498060512024826
2013
0.13188518231186966
2014
0.08688906128782002
2015
0.060512024825446084
2016
0.14197051978277736
2017
0.1442979053529868
2018
0.06749418153607448
2019
0.08688906128782002
2020
0.3716058960434445
2021
0.273855702094647
2022
1.0
2023
0.18231186966640806
2024
0.14584949573312644
2025
0.13576415826221877
2026
0.07835531419705198
2027
0.0
Keywords
energy
1.0
target
0.9185306419348973
between
0.24895435533733407
experimental
0.15875613747954173
surface
0.1038370612838698
potential
0.07855973813420622
well
0.07055828332424077
analysis
0.06746681214766322
interaction
0.062193126022913256
chemical
0.06182942353155119
band
0.06037461356610293
stable
0.050190943807965085
adsorption
0.0430987452264048
higher
0.04091653027823241
stability
0.03509729041643935
applied
0.029459901800327332
cell
0.02182214948172395
temperature
0.0149118021458447
formation
0.014002545917439534
performance
0.009819967266775777
mechanism
0.007819603564284416
hydrogen
0.005091834879068922
crystal
0.0036370249136206583
lower
9.092562284051646E-4
increase
0.0
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