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Application
Discovery Studio
0.32519342359767894
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07083647324792766
Amorphous Cell
0.1439336850037679
Antibody
0.0
Blends
0.00452147701582517
CASTEP
0.5452147701582517
CDOCKER
0.08816880180859081
CHARMm
0.1352675207234363
COMPASS
0.3458929917106255
COMPASS III
0.018839487565938208
COSMObase
0.0018839487565938207
COSMOconf
0.0011303692539562924
COSMOmic
7.535795026375283E-4
COSMOperm
3.7678975131876413E-4
COSMOplex
3.7678975131876413E-4
COSMOquick
0.0026375282592313487
COSMOtherm
0.14431047475508665
Catalyst
0.12660135644310475
Classical Simulations
0.8010550113036925
Conformers
0.0026375282592313487
Crystallization
0.08440090429540316
DFTB Plus
0.011680482290881688
DMol3
0.46797287113790503
DPD
0.010550113036925395
Discover
0.045968349660889224
Forcite
0.3394875659382065
GULP
0.08251695553880935
Kinetix
0.0
LUDI
0.012434061793519217
LibDock
0.027882441597588545
LigandFit
0.015825169555388093
MCSS
0.0018839487565938207
MODELER
0.09532780708364733
MesoDyn
0.0015071590052750565
Mesocite
0.003391107761868877
Mesoscale
0.013941220798794273
Morphology
0.011303692539562924
ONETEP
0.01281085154483798
Polymorph
0.007912584777694047
QSAR
0.007912584777694047
Quantum Mechanics
1.0
Reflex
0.0640542577241899
Reflex Plus
0.003014318010550113
Semi-empirical
0.022230595327807082
Sorption
0.027882441597588545
Synthia
0.0026375282592313487
TURBOMOLE
0.0015071590052750565
VAMP
0.009796533534287867
Visualization
0.4012810851544838
X-Cell
0.003014318010550113
ZDOCK
0.009419743782969104
Year
2004
0.04005524861878453
2005
0.0649171270718232
2006
0.07596685082872928
2007
0.0787292817679558
2008
0.1298342541436464
2009
0.15883977900552487
2010
0.212707182320442
2011
0.21685082872928177
2012
0.23204419889502761
2013
0.31629834254143646
2014
0.4046961325966851
2015
0.425414364640884
2016
0.4516574585635359
2017
0.4516574585635359
2018
0.5138121546961326
2019
0.5511049723756906
2020
0.5497237569060773
2021
0.3632596685082873
2022
0.8646408839779005
2023
1.0
2024
0.9019337016574586
2025
0.5538674033149171
2026
0.0
Keywords
chemical
1.0
target
0.9610084033613445
between
0.2134453781512605
experimental
0.17411764705882352
energy
0.1376470588235294
potential
0.12789915966386556
analysis
0.09176470588235294
surface
0.08369747899159664
well
0.07663865546218487
novel
0.06672268907563025
visualization
0.06285714285714286
adsorption
0.04957983193277311
docking
0.044873949579831936
interaction
0.03949579831932773
mechanism
0.01865546218487395
synthesized
0.01781512605042017
higher
0.016974789915966387
including
0.01630252100840336
binding
0.007899159663865547
synthesis
0.00773109243697479
cell
0.00453781512605042
formation
0.00453781512605042
temperature
0.0033613445378151263
activity
0.0030252100840336134
design
0.0
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