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Application
Discovery Studio
1.0
Materials Studio
0.9967547886655058
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06567534076827757
Amorphous Cell
0.27726146220570014
Blends
0.0023750516315572076
CASTEP
0.38382899628252787
CDOCKER
0.16584056175134243
CHARMm
0.2603263114415531
COMPASS
0.35790995456422964
COMPASS III
0.08446922759190417
COSMObase
0.003614209004543577
COSMOconf
0.004337050805452293
COSMOmic
1.0326311441553078E-4
COSMOperm
0.0013424204874019
COSMOplex
2.0652622883106156E-4
COSMOquick
0.0014456836018174309
COSMOtherm
0.0630937629078893
Cantera
0.0
Catalyst
0.12370921106980587
Classical Simulations
1.0
Conformers
6.195786864931846E-4
Crystallization
0.07372986369268897
DFTB Plus
0.0055762081784386614
DMol3
0.17193308550185873
DPD
0.0023750516315572076
Discover
0.003304419661296985
Forcite
0.5325278810408922
GULP
0.023647253201156546
Kinetix
2.0652622883106156E-4
LUDI
0.004337050805452293
LibDock
0.07063197026022305
LigandFit
0.0055762081784386614
MCSS
6.195786864931846E-4
MODELER
0.19134655101197853
MesoDyn
9.293680297397769E-4
Mesocite
0.0034076827757125155
Mesoscale
0.006299049979347377
Modules
0.0
Morphology
0.017761255679471292
ONETEP
0.0010326311441553077
Polymorph
0.001961999173895085
QMERA
1.0326311441553078E-4
QSAR
0.0010326311441553077
Quantum Mechanics
0.5445064023130938
Reflex
0.05338703015282941
Reflex Plus
9.293680297397769E-4
Semi-empirical
0.007538207352333746
Sorption
0.0563816604708798
Synthia
0.0014456836018174309
TURBOMOLE
5.163155720776538E-4
VAMP
0.0016522098306484924
Visualization
0.8321974390747625
X-Cell
0.0013424204874019
ZDOCK
0.028810408921933085
Year
2022
0.048995417694747974
2023
0.35830102220655624
2024
0.6035424744448361
2025
1.0
2026
0.37460345435319
2027
0.0
Keywords
target
1.0
potential
0.2861284769411978
docking
0.2249705535924617
visualization
0.20675908308417143
analysis
0.19579595904684244
between
0.15380085168071034
novel
0.10319833288031167
energy
0.0867989489897617
binding
0.07483917731267554
cell
0.06287940563558939
promising
0.062245175319380265
activity
0.05504213101386246
stability
0.038053818972546886
interaction
0.036649451843798135
synthesized
0.031575609314125216
performance
0.02994473135815892
experimental
0.029219896711062787
development
0.02188094590921446
effective
0.021065506931231312
protein
0.020838996104013772
mechanism
0.020657787442239738
including
0.018709794328168886
synthesis
0.0143607864455921
design
0.003714777566367672
chemical
0.0
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