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Application
Discovery Studio
1.0
Materials Studio
0.9236269093272668
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.062408068922042446
Amorphous Cell
0.2740071443580584
Blends
0.002101281781886951
CASTEP
0.3223366253414583
CDOCKER
0.17692792603488128
CHARMm
0.283252784198361
COMPASS
0.3334734187854591
COMPASS III
0.10023114099600756
COSMObase
0.004622819920151292
COSMOconf
0.005673460811094768
COSMOmic
0.0
COSMOperm
4.202563563773902E-4
COSMOplex
2.101281781886951E-4
COSMOquick
0.0012607690691321706
COSMOtherm
0.06366883799117462
Catalyst
0.08762345030468585
Classical Simulations
1.0
Conformers
4.202563563773902E-4
Crystallization
0.0685017860895146
DFTB Plus
0.0033620508510191216
DMol3
0.14982139104853961
DPD
0.002311409960075646
Discover
0.003992435385585207
Forcite
0.5129228829586048
GULP
0.01933179239335995
Kinetix
0.0
LUDI
0.004202563563773902
LibDock
0.07564614414793024
LigandFit
0.004202563563773902
MCSS
6.303845345660853E-4
MODELER
0.26917419625971845
MesoDyn
6.303845345660853E-4
Mesocite
0.0029417944946417314
Mesoscale
0.005673460811094768
Morphology
0.015549485185963437
ONETEP
6.303845345660853E-4
Polymorph
0.001891153603698256
QMERA
2.101281781886951E-4
QSAR
6.303845345660853E-4
Quantum Mechanics
0.4635427610842614
Reflex
0.05001050640890944
Reflex Plus
4.202563563773902E-4
Semi-empirical
0.004832948098339987
Sorption
0.05337255725992856
Synthia
8.405127127547804E-4
TURBOMOLE
2.101281781886951E-4
VAMP
8.405127127547804E-4
Visualization
0.7404916999369615
X-Cell
0.0016810254255095608
ZDOCK
0.03088884219373818
Year
2023
0.0010378827192527244
2024
0.4903995848469123
2025
1.0
2026
0.7131984085798305
2027
0.0
Keywords
target
1.0
potential
0.31467835092611035
docking
0.23590918143796055
analysis
0.2235610436168094
visualization
0.17635929097789285
between
0.14688309101772556
novel
0.0974905397331209
promising
0.08583947420832504
binding
0.081557458673571
energy
0.0695080661222864
cell
0.05994821748655646
activity
0.053375821549492136
stability
0.039235212109141604
performance
0.029774945230033857
including
0.024596693885680143
effective
0.017426807408882694
synthesized
0.016032662816172077
development
0.014937263493328022
interaction
0.013941445927106154
mechanism
0.01344353714399522
protein
0.010854411471818363
strong
0.010356502688707428
experimental
0.007966540529774946
enhanced
0.006074487153953396
design
0.0
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