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Application
Discovery Studio
1.0
Materials Studio
0.7895800583876038
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.041809458533241944
Amorphous Cell
0.19636737491432488
Antibody
0.0
Blends
0.00411240575736806
CASTEP
0.36017820424948593
CDOCKER
0.25085675119945167
CHARMm
0.37594242631939684
COMPASS
0.30808773132282385
COMPASS III
0.03427004797806717
COSMObase
3.427004797806717E-4
COSMOconf
6.854009595613434E-4
COSMOmic
3.427004797806717E-4
COSMOperm
0.00205620287868403
COSMOplex
3.427004797806717E-4
COSMOquick
0.003084304318026045
COSMOtherm
0.09835503769705277
Catalyst
0.30603152844413983
Classical Simulations
1.0
Conformers
0.00205620287868403
Crystallization
0.07950651130911583
DFTB Plus
0.00411240575736806
DMol3
0.274503084304318
DPD
0.009252912954078136
Discover
0.01782042494859493
Forcite
0.3961617546264565
GULP
0.04592186429061001
LUDI
0.02570253598355038
LibDock
0.0884167237834133
LigandFit
0.04557916381082933
MCSS
0.0054832076764907475
MODELER
0.37457162440027414
MesoDyn
0.005140507196710075
Mesocite
0.008567511994516792
Mesoscale
0.021247429746401644
Morphology
0.020904729266620972
ONETEP
0.00411240575736806
Polymorph
0.0037697052775873888
QSAR
0.007196710075394105
Quantum Mechanics
0.6230294722412612
Reflex
0.0520904729266621
Reflex Plus
0.0037697052775873888
Semi-empirical
0.008567511994516792
Sorption
0.0387251542152159
Synthia
0.001028101439342015
TURBOMOLE
0.0
VAMP
0.0037697052775873888
Visualization
0.7313228238519534
X-Cell
0.002398903358464702
ZDOCK
0.049006168608636054
Year
2001
0.0
2002
7.936507936507937E-4
2003
0.002380952380952381
2004
0.009523809523809525
2005
0.011111111111111112
2006
0.011111111111111112
2007
0.018253968253968255
2008
0.023015873015873017
2009
0.04285714285714286
2010
0.06349206349206349
2011
0.07936507936507936
2012
0.0992063492063492
2013
0.15158730158730158
2014
0.19206349206349208
2015
0.22698412698412698
2016
0.2619047619047619
2017
0.32857142857142857
2018
0.39920634920634923
2019
0.45
2020
0.5134920634920634
2021
0.6198412698412699
2022
0.765079365079365
2023
0.773015873015873
2024
1.0
2025
0.7396825396825397
2026
0.21825396825396826
2027
7.936507936507937E-4
Keywords
development
1.0
target
0.9530733641771315
potential
0.23516192994051552
novel
0.18863185723727693
docking
0.14818241903502974
between
0.12359550561797752
visualization
0.11645736946463979
analysis
0.09887640449438202
activity
0.0744216787838731
design
0.06953073364177131
binding
0.06490416391275611
promising
0.04930601454064772
energy
0.044415069398545934
drug
0.0419035029742234
cell
0.03357567746199604
well
0.02683410442828817
protein
0.026173165895571712
effective
0.024851288830138797
interaction
0.022736285525446133
chemical
0.01903502974223397
experimental
0.009253139458030404
role
0.0031725049570389954
mechanism
0.0022471910112359553
including
6.609385327164573E-4
synthesized
0.0
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