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Application
Discovery Studio
1.0
Materials Studio
0.959867294520548
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06264740566037735
Amorphous Cell
0.27859669811320753
Blends
0.0023584905660377358
CASTEP
0.4009433962264151
CDOCKER
0.1782134433962264
CHARMm
0.25589622641509435
COMPASS
0.3699882075471698
COMPASS III
0.0823997641509434
COSMObase
0.0033903301886792454
COSMOconf
0.004274764150943396
COSMOmic
1.4740566037735848E-4
COSMOperm
0.0013266509433962263
COSMOplex
4.422169811320755E-4
COSMOquick
0.0010318396226415094
COSMOtherm
0.06662735849056604
Cantera
0.0
Catalyst
0.12588443396226415
Classical Simulations
1.0
Conformers
5.896226415094339E-4
Crystallization
0.07532429245283019
DFTB Plus
0.007370283018867925
DMol3
0.18425707547169812
DPD
0.0033903301886792454
Discover
0.0038325471698113208
Forcite
0.5315448113207547
GULP
0.026238207547169812
Kinetix
2.9481132075471697E-4
LUDI
0.00486438679245283
LibDock
0.07311320754716981
LigandFit
0.007370283018867925
MCSS
0.0010318396226415094
MODELER
0.19737617924528303
MesoDyn
0.0013266509433962263
Mesocite
0.004127358490566038
Mesoscale
0.0078125
Modules
0.0
Morphology
0.018130896226415096
ONETEP
0.0010318396226415094
Polymorph
0.0022110849056603773
QMERA
1.4740566037735848E-4
QSAR
0.0011792452830188679
Quantum Mechanics
0.5737028301886793
Reflex
0.054245283018867926
Reflex Plus
8.84433962264151E-4
Semi-empirical
0.009286556603773585
Sorption
0.05630896226415094
Synthia
0.0023584905660377358
TURBOMOLE
4.422169811320755E-4
VAMP
0.001474056603773585
Visualization
0.8972582547169812
X-Cell
7.370283018867925E-4
ZDOCK
0.029923349056603772
Year
2020
0.0
2021
0.20869852819579957
2022
0.2854307921283281
2023
0.35852488837440055
2024
0.9712254010253017
2025
1.0
2026
0.42946915826029436
2027
0.001157598809326939
Keywords
target
1.0
potential
0.2637831817338036
docking
0.21904585112307406
visualization
0.2158282284512097
analysis
0.1804343790607017
between
0.1477012561103892
novel
0.10017944434131551
energy
0.08019305736031186
binding
0.0676938308273003
cell
0.05865973640245034
activity
0.05377142503557948
promising
0.04758368912814801
interaction
0.036878906008291565
synthesized
0.033290019181981316
experimental
0.027659179506218674
stability
0.02487469834787451
protein
0.020048264340077965
development
0.018253820926922838
performance
0.016149990718396137
mechanism
0.014912443536909844
effective
0.01485056617783553
synthesis
0.012994245405606088
including
0.007610915166140709
chemical
0.0
design
0.0
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