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Application
Discovery Studio
0.3486255233934098
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047959046207732725
Amorphous Cell
0.1918361848309309
Antibody
0.0
Blends
0.004715074767614172
CASTEP
0.019938030445911355
CDOCKER
0.08029098747137275
CHARMm
0.25892496295298395
COMPASS
0.32722618887242355
COMPASS III
0.009834298801023844
COSMObase
0.0
COSMOtherm
9.430149535228344E-4
Catalyst
0.058871076384211234
Classical Simulations
1.0
Conformers
0.0036373433921595044
Crystallization
0.03866361309443621
DFTB Plus
0.001616597063182002
DMol3
0.03825946382864071
DPD
0.0070052539404553416
Discover
0.05860164354034757
Forcite
0.3380035026269702
GULP
0.1620638555839957
LUDI
0.011316179442274013
LibDock
0.01845614980466119
LigandFit
0.030311194934662535
MCSS
0.001077731375454668
MODELER
0.0852754950828506
MesoDyn
0.002424895594773003
Mesocite
0.004984507611477839
Mesoscale
0.011855045130001346
Morphology
0.022093493196820694
ONETEP
0.0
Polymorph
0.004176209079886839
QMERA
8.08298531591001E-4
QSAR
8.08298531591001E-4
Quantum Mechanics
0.0571197628990974
Reflex
0.014818806412501684
Reflex Plus
8.08298531591001E-4
Semi-empirical
0.00579280614306884
Sorption
0.03839418025057254
Synthia
6.735821096591674E-4
TURBOMOLE
0.0
VAMP
0.0029637612825003366
Visualization
1.347164219318335E-4
X-Cell
5.38865687727334E-4
ZDOCK
0.00889128384750101
Year
2003
0.0
2004
0.07520661157024794
2005
0.0859504132231405
2006
0.10495867768595041
2007
0.15123966942148762
2008
0.21652892561983472
2009
0.23553719008264462
2010
0.3
2011
0.08429752066115702
2012
0.015702479338842976
2013
0.128099173553719
2014
0.3537190082644628
2015
0.4033057851239669
2016
0.21074380165289255
2017
0.03801652892561983
2018
0.19090909090909092
2019
0.1140495867768595
2020
0.6157024793388429
2021
0.4834710743801653
2022
1.0
2023
0.22148760330578512
2024
0.2487603305785124
2025
0.12727272727272726
2026
0.05619834710743802
Keywords
target
1.0
between
0.24281609195402298
cell
0.16842273307790548
experimental
0.15692848020434227
energy
0.13856960408684546
amorphous
0.11909323116219668
potential
0.07774584929757343
surface
0.07407407407407407
analysis
0.07072158365261813
interaction
0.06768837803320563
chemical
0.06513409961685823
well
0.05715197956577267
novel
0.04885057471264368
adsorption
0.04741379310344827
temperature
0.039272030651340994
mechanism
0.038314176245210725
higher
0.03017241379310345
docking
0.0210727969348659
binding
0.020593869731800767
applied
0.014687100893997445
design
0.013090676883780333
performance
0.009418901660280971
water
0.009418901660280971
formation
0.008780332056194126
synthesized
0.0
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