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Application
Discovery Studio
1.0
Materials Studio
0.990874855156431
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06169811320754717
Amorphous Cell
0.27547169811320754
Blends
0.0022641509433962265
CASTEP
0.37245283018867925
CDOCKER
0.16754716981132076
CHARMm
0.2518867924528302
COMPASS
0.3613207547169811
COMPASS III
0.09226415094339623
COSMObase
0.003962264150943396
COSMOconf
0.005283018867924529
COSMOmic
1.8867924528301886E-4
COSMOperm
0.0013207547169811322
COSMOplex
3.773584905660377E-4
COSMOquick
0.0011320754716981133
COSMOtherm
0.0669811320754717
Catalyst
0.12037735849056604
Classical Simulations
1.0
Conformers
3.773584905660377E-4
Crystallization
0.07566037735849057
DFTB Plus
0.006792452830188679
DMol3
0.17018867924528303
DPD
0.0024528301886792454
Discover
0.0026415094339622643
Forcite
0.5349056603773585
GULP
0.023962264150943397
Kinetix
3.773584905660377E-4
LUDI
0.002830188679245283
LibDock
0.0709433962264151
LigandFit
0.005283018867924529
MCSS
0.0
MODELER
0.19339622641509435
MesoDyn
5.660377358490566E-4
Mesocite
0.0032075471698113206
Mesoscale
0.006226415094339623
Modules
0.0
Morphology
0.018113207547169812
ONETEP
0.0011320754716981133
Polymorph
0.0022641509433962265
QMERA
0.0
QSAR
7.547169811320754E-4
Quantum Mechanics
0.5313207547169811
Reflex
0.05415094339622641
Reflex Plus
0.0011320754716981133
Semi-empirical
0.008490566037735849
Sorption
0.06075471698113208
Synthia
0.0024528301886792454
TURBOMOLE
3.773584905660377E-4
VAMP
0.0013207547169811322
Visualization
0.839811320754717
X-Cell
7.547169811320754E-4
ZDOCK
0.028679245283018868
Year
2022
0.04986415214959246
2023
0.3244366309733099
2024
0.5742368547227106
2025
1.0
2026
0.4139363912418092
2027
0.0
Keywords
target
1.0
potential
0.2885502471169687
docking
0.22710049423393738
visualization
0.21210873146622736
analysis
0.20189456342668863
between
0.1541186161449753
novel
0.1058484349258649
energy
0.08962108731466227
binding
0.07660626029654036
promising
0.071499176276771
cell
0.06663920922570016
activity
0.06219110378912685
stability
0.041515650741350905
synthesized
0.039209225700164746
interaction
0.0385502471169687
performance
0.03385502471169687
experimental
0.031960461285008235
development
0.027100494233937397
mechanism
0.02528830313014827
effective
0.023887973640856673
including
0.022405271828665568
protein
0.019934102141680395
synthesis
0.018616144975288303
design
0.006013179571663921
silico
0.0
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