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Application
Discovery Studio
0.14601426799007444
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06254248810333107
Amorphous Cell
0.27301155676410604
Antibody
0.0
Blends
0.002719238613188307
CASTEP
0.6652617267165194
CDOCKER
0.034126444595513256
CHARMm
0.07110808973487423
COMPASS
0.38871515975526855
COMPASS III
0.05316111488783141
COSMObase
0.001087695445275323
COSMOconf
0.0013596193065941536
COSMOmic
0.0
COSMOperm
4.078857919782461E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0486743711760707
Cantera
0.0
Catalyst
0.030999320190346704
Classical Simulations
0.8284160435078178
Conformers
0.0016315431679129844
Crystallization
0.0823929299796057
DFTB Plus
0.006118286879673691
DMol3
0.35717199184228415
DPD
0.0025832766825288917
Discover
0.01645139360978926
Forcite
0.4847042828008158
GULP
0.060503059143439834
LUDI
0.0028552005438477225
LibDock
0.010333106730115567
LigandFit
0.003942895989123046
MCSS
2.7192386131883074E-4
MODELER
0.051121685927940176
MesoDyn
0.001087695445275323
Mesocite
0.0028552005438477225
Mesoscale
0.006118286879673691
Morphology
0.02202583276682529
ONETEP
0.005982324949014276
Polymorph
0.006798096532970768
QMERA
4.078857919782461E-4
QSAR
0.0017675050985723998
Quantum Mechanics
1.0
Reflex
0.05411284840244732
Reflex Plus
0.0023113528212100613
Semi-empirical
0.00965329707681849
Sorption
0.0575118966689327
Synthia
8.157715839564922E-4
TURBOMOLE
4.078857919782461E-4
VAMP
0.0028552005438477225
Visualization
0.23752549286199864
X-Cell
8.157715839564922E-4
ZDOCK
0.007070020394289599
Year
2010
0.0
2011
0.006426276329882185
2012
0.01035344519814352
2013
0.08211353088182792
2014
0.13245269546590505
2015
0.14494823277400928
2016
0.15708675473045342
2017
0.16922527668689755
2018
0.21242413423777223
2019
0.23598714744734023
2020
0.2520528382720457
2021
0.4537665119600143
2022
0.6619064619778651
2023
0.732595501606569
2024
0.9168154230631917
2025
1.0
2026
0.48482684755444483
2027
7.140307033202428E-4
Keywords
energy
1.0
target
0.9431187369331699
between
0.22730877370052627
potential
0.13697642563621945
analysis
0.10965323336457357
experimental
0.1028765049383606
performance
0.08110446254776152
surface
0.06949751279648186
interaction
0.06668589142815946
stability
0.053420805998125584
cell
0.052916156008939515
adsorption
0.043976641914786244
higher
0.04188594910244395
chemical
0.030639463629154352
stable
0.03013481363996828
promising
0.022132506668589142
temperature
0.021123206690217
well
0.019392978155864753
mechanism
0.018960421022276693
novel
0.011679042606877658
efficient
0.011534856895681638
amorphous
0.010741835484103525
band
0.00901160694975128
formation
0.005046499891860717
design
0.0
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