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Application
Discovery Studio
0.3927938570584761
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.025108225108225107
Amorphous Cell
0.12034632034632034
Blends
0.003463203463203463
CASTEP
0.6121212121212121
CDOCKER
0.07705627705627706
CHARMm
0.15670995670995672
COMPASS
0.20173160173160173
COMPASS III
0.006926406926406926
COSMOperm
0.0
COSMOquick
0.0017316017316017316
COSMOtherm
0.05454545454545454
Catalyst
0.11861471861471862
Classical Simulations
0.6285714285714286
Conformers
0.0017316017316017316
Crystallization
0.048484848484848485
DFTB Plus
0.0025974025974025974
DMol3
0.40086580086580087
DPD
0.01038961038961039
Discover
0.04069264069264069
Forcite
0.19913419913419914
GULP
0.12034632034632034
LUDI
0.01471861471861472
LibDock
0.023376623376623377
LigandFit
0.03636363636363636
MCSS
0.0
MODELER
0.17922077922077922
MesoDyn
0.004329004329004329
Mesocite
0.008658008658008658
Mesoscale
0.02077922077922078
Morphology
0.008658008658008658
ONETEP
0.008658008658008658
Polymorph
0.0017316017316017316
QMERA
0.0
QSAR
0.0025974025974025974
Quantum Mechanics
1.0
Reflex
0.03636363636363636
Reflex Plus
0.003463203463203463
Semi-empirical
0.008658008658008658
Sorption
0.02077922077922078
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.004329004329004329
Visualization
0.2935064935064935
X-Cell
0.006060606060606061
ZDOCK
0.011255411255411256
Year
2003
0.0
2004
0.22924901185770752
2005
0.17786561264822134
2006
0.2924901185770751
2007
0.3794466403162055
2008
0.6798418972332015
2009
0.7272727272727273
2010
0.6442687747035574
2011
0.616600790513834
2012
0.30039525691699603
2013
0.1976284584980237
2014
0.5889328063241107
2015
0.39920948616600793
2016
0.13438735177865613
2017
0.47035573122529645
2018
0.2134387351778656
2019
0.13043478260869565
2020
0.7509881422924901
2021
0.525691699604743
2022
1.0
2023
0.2727272727272727
2024
0.34782608695652173
2025
0.20948616600790515
2026
0.07114624505928854
Keywords
target
1.0
between
0.20573277854831254
energy
0.12713823393435045
experimental
0.12159038372630605
analysis
0.09061488673139159
potential
0.08784096162736939
chemical
0.07859454461396209
well
0.061488673139158574
surface
0.059639389736477116
interaction
0.05131761442441054
novel
0.047156726768377254
visualization
0.044845122515025426
binding
0.036061026352288486
cell
0.03513638465094776
formation
0.02820157189089228
docking
0.026352288488210817
applied
0.02311604253351826
activity
0.009246417013407305
stable
0.006934812760055479
adsorption
0.005085529357374018
higher
0.0036985668053629217
role
0.0018492834026814608
crystal
9.246417013407304E-4
synthesized
9.246417013407304E-4
mechanism
0.0
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