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Application
Discovery Studio
0.8873794916739702
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06859276729559749
Amorphous Cell
0.2864583333333333
Blends
0.0025550314465408804
CASTEP
0.4044811320754717
CDOCKER
0.15723270440251572
CHARMm
0.23987814465408805
COMPASS
0.3735259433962264
COMPASS III
0.08362814465408805
COSMObase
0.003537735849056604
COSMOconf
0.004127358490566038
COSMOmic
1.9654088050314466E-4
COSMOperm
0.0013757861635220125
COSMOplex
2.9481132075471697E-4
COSMOquick
0.001474056603773585
COSMOtherm
0.06505503144654089
Cantera
0.0
Catalyst
0.11163522012578617
Classical Simulations
1.0
Conformers
7.861635220125787E-4
Crystallization
0.0756682389937107
DFTB Plus
0.006092767295597485
DMol3
0.1814072327044025
DPD
0.003242924528301887
Discover
0.0038325471698113208
Forcite
0.5498231132075472
GULP
0.02446933962264151
Kinetix
1.9654088050314466E-4
LUDI
0.0038325471698113208
LibDock
0.06446540880503145
LigandFit
0.005208333333333333
MCSS
3.9308176100628933E-4
MODELER
0.1832743710691824
MesoDyn
0.0011792452830188679
Mesocite
0.004029088050314465
Mesoscale
0.007566823899371069
Modules
0.0
Morphology
0.018081761006289308
ONETEP
0.0010809748427672956
Polymorph
0.002161949685534591
QMERA
1.9654088050314466E-4
QSAR
0.0011792452830188679
Quantum Mechanics
0.5743907232704403
Reflex
0.05493317610062893
Reflex Plus
8.84433962264151E-4
Semi-empirical
0.007861635220125786
Sorption
0.05660377358490566
Synthia
0.0012775157232704402
TURBOMOLE
4.913522012578616E-4
VAMP
0.0013757861635220125
Visualization
0.7635613207547169
X-Cell
0.0013757861635220125
ZDOCK
0.02702437106918239
Year
2021
0.0017757258279321672
2022
0.1328242919293261
2023
0.24869040220190003
2024
0.7100239722986771
2025
1.0
2026
0.37734173843558555
2027
0.0
Keywords
target
1.0
potential
0.2728033104419792
docking
0.19955097728473323
analysis
0.18880964958619476
visualization
0.18260257087515408
between
0.15658566649057934
novel
0.09777249515759817
energy
0.09495509772847333
cell
0.06713329811586546
binding
0.06409579151259025
promising
0.05876914949815108
activity
0.04670716675471034
stability
0.03834301813699595
performance
0.03473322768092974
experimental
0.032003873921465045
interaction
0.030947349885543228
synthesized
0.027601690438457473
effective
0.02117450255326642
mechanism
0.02025004402183483
development
0.01716851558372953
including
0.015583729529846805
synthesis
0.008232083113224159
protein
0.007703821095263251
design
0.0014967423842225745
chemical
0.0
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