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Application
Discovery Studio
0.9795145847250055
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06369970140764965
Amorphous Cell
0.2796815014929617
Blends
0.0022749893359874877
CASTEP
0.36542016209299016
CDOCKER
0.1645101663585952
CHARMm
0.2575003554670838
COMPASS
0.3527655339115598
COMPASS III
0.09640267311246979
COSMObase
0.00426560500497654
COSMOconf
0.0054030996729702825
COSMOmic
1.4218683349921798E-4
COSMOperm
0.0012796815014929617
COSMOplex
1.4218683349921798E-4
COSMOquick
0.0014218683349921798
COSMOtherm
0.06412626190814731
Catalyst
0.09910422294895492
Classical Simulations
1.0
Conformers
4.2656050049765394E-4
Crystallization
0.07137779041660743
DFTB Plus
0.004976539172472629
DMol3
0.16266173752310537
DPD
0.0022749893359874877
Discover
0.0035546708374804494
Forcite
0.538745912128537
GULP
0.021328025024882697
Kinetix
2.8437366699843596E-4
LUDI
0.003270297170482013
LibDock
0.07024029574861368
LigandFit
0.004123418171477321
MCSS
4.2656050049765394E-4
MODELER
0.2302004834352339
MesoDyn
7.109341674960899E-4
Mesocite
0.0028437366699843596
Mesoscale
0.005545286506469501
Modules
0.0
Morphology
0.0166358595194085
ONETEP
8.531210009953079E-4
Polymorph
0.0019906156689890515
QMERA
1.4218683349921798E-4
QSAR
7.109341674960899E-4
Quantum Mechanics
0.5177022607706526
Reflex
0.051756007393715345
Reflex Plus
0.0012796815014929617
Semi-empirical
0.006398407507464809
Sorption
0.05659035973268875
Synthia
0.0014218683349921798
TURBOMOLE
2.8437366699843596E-4
VAMP
9.953078344945257E-4
Visualization
0.7659604720602872
X-Cell
0.0014218683349921798
ZDOCK
0.028295179866344375
Year
2022
0.0
2023
0.13347022587268995
2024
0.4795201556252026
2025
1.0
2026
0.4602831514103534
2027
0.0010807305738679347
Keywords
target
1.0
potential
0.2955431392931393
docking
0.21751559251559252
analysis
0.20562629937629937
visualization
0.18412162162162163
between
0.1526767151767152
novel
0.10044178794178794
energy
0.0841995841995842
promising
0.0733497920997921
binding
0.07218035343035344
cell
0.06243503118503119
activity
0.05113045738045738
stability
0.038721413721413724
performance
0.03670738045738046
interaction
0.02598752598752599
synthesized
0.024233367983367983
experimental
0.020725051975051974
including
0.01949064449064449
effective
0.018775987525987525
development
0.017931392931392932
mechanism
0.017541580041580043
protein
0.00981029106029106
enhanced
0.004482848232848233
synthesis
0.0037681912681912684
design
0.0
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