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Application
Discovery Studio
1.0
Materials Studio
0.9557278208440999
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06302794022092267
Amorphous Cell
0.2759367554689192
Blends
0.0017327268789257093
CASTEP
0.32510288065843623
CDOCKER
0.17500541477149664
CHARMm
0.2789690275070392
COMPASS
0.3363656053714533
COMPASS III
0.10136452241715399
COSMObase
0.004764998917045701
COSMOconf
0.005847953216374269
COSMOmic
0.0
COSMOperm
4.3318171973142733E-4
COSMOplex
2.1659085986571366E-4
COSMOquick
0.001299545159194282
COSMOtherm
0.06367771280051981
Catalyst
0.0823045267489712
Classical Simulations
1.0
Conformers
2.1659085986571366E-4
Crystallization
0.06930907515702837
DFTB Plus
0.0034654537578514186
DMol3
0.14966428416720814
DPD
0.001949317738791423
Discover
0.00411522633744856
Forcite
0.5170023824994585
GULP
0.01949317738791423
Kinetix
0.0
LUDI
0.00411522633744856
LibDock
0.07407407407407407
LigandFit
0.00411522633744856
MCSS
4.3318171973142733E-4
MODELER
0.2642408490361707
MesoDyn
6.49772579597141E-4
Mesocite
0.0030322720381199915
Mesoscale
0.005414771496642842
Morphology
0.015594541910331383
ONETEP
6.49772579597141E-4
Polymorph
0.001949317738791423
QMERA
2.1659085986571366E-4
QSAR
6.49772579597141E-4
Quantum Mechanics
0.4663201212908815
Reflex
0.050682261208576995
Reflex Plus
4.3318171973142733E-4
Semi-empirical
0.004981589776911414
Sorption
0.053497942386831275
Synthia
8.663634394628547E-4
TURBOMOLE
2.1659085986571366E-4
VAMP
8.663634394628547E-4
Visualization
0.7197314273337665
X-Cell
0.0017327268789257093
ZDOCK
0.0301061295213342
Year
2023
0.0
2024
0.44063604240282683
2025
1.0
2026
0.7220848056537102
2027
3.5335689045936394E-4
Keywords
target
1.0
potential
0.31356197227144794
docking
0.22995934535598875
analysis
0.22151568852288125
visualization
0.17001980610862086
between
0.1464609611174815
novel
0.09642447618054832
promising
0.08662566454706556
binding
0.07880746377566976
energy
0.07171896174293756
cell
0.06014802460127176
activity
0.0505576983216929
stability
0.038882518503075156
performance
0.03085583237777546
including
0.023454602314187428
effective
0.016053372250599395
development
0.014489732096320233
synthesized
0.013655790680704681
strong
0.011466694464713854
mechanism
0.010424267695194413
interaction
0.009798811633482748
experimental
0.00833941415615553
enhanced
0.007713958094443865
protein
0.005733347232356927
design
0.0
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