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Application
Discovery Studio
0.8574384587941491
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06923895174547916
Amorphous Cell
0.28739967121168164
Blends
0.0024175611642974566
CASTEP
0.4070205976211198
CDOCKER
0.1503723044193018
CHARMm
0.23527705250942849
COMPASS
0.3742384682332463
COMPASS III
0.0838410211778358
COSMObase
0.003577990523160236
COSMOconf
0.004158205202591626
COSMOmic
1.9340489314379654E-4
COSMOperm
0.0013538342520065757
COSMOplex
2.901073397156948E-4
COSMOquick
0.0015472391451503724
COSMOtherm
0.06595106856203461
Cantera
0.0
Catalyst
0.10434193985107823
Classical Simulations
1.0
Conformers
9.670244657189827E-4
Crystallization
0.07658833768494343
DFTB Plus
0.005995551687457692
DMol3
0.18296102891403151
DPD
0.00280437095058505
Discover
0.0040615027560197275
Forcite
0.5495600038680979
GULP
0.025529445894981143
Kinetix
2.901073397156948E-4
LUDI
0.0036746929697321342
LibDock
0.06382361473745286
LigandFit
0.004545014988879219
MCSS
8.703220191470844E-4
MODELER
0.17715888211971764
MesoDyn
0.0015472391451503724
Mesocite
0.0039648003094478294
Mesoscale
0.007446088386036167
Modules
0.0
Morphology
0.01779325016922928
ONETEP
0.001063726912290881
Polymorph
0.0020307513780098638
QMERA
1.9340489314379654E-4
QSAR
0.0011604293588627793
Quantum Mechanics
0.5779905231602359
Reflex
0.056087419011700994
Reflex Plus
8.703220191470844E-4
Semi-empirical
0.007832898172323759
Sorption
0.05763465815685137
Synthia
0.0015472391451503724
TURBOMOLE
6.769171260032879E-4
VAMP
0.001450536698578474
Visualization
0.7526351416690842
X-Cell
0.0013538342520065757
ZDOCK
0.02572285078812494
Year
2021
0.0
2022
0.09530520567250947
2023
0.2719105082357086
2024
0.7354884171584604
2025
1.0
2026
0.3751431339733991
2027
7.046595613494231E-4
Keywords
target
1.0
potential
0.27132727193631184
docking
0.1950232740244486
analysis
0.1856701613955714
visualization
0.18088484795754123
between
0.1599599773785183
novel
0.09827293687736546
energy
0.09775090268412581
cell
0.06577630834819681
binding
0.05877234958889807
promising
0.05724974985861574
activity
0.04245878105015879
stability
0.03745595336494541
performance
0.03706442772001566
experimental
0.03480227954931048
interaction
0.03332318266846478
synthesized
0.02775481794057511
effective
0.020011310740853525
mechanism
0.019619785095923784
development
0.018445208161134555
including
0.01718362552747205
synthesis
0.007612998651411668
protein
0.007351981554791839
design
0.002262148170705181
chemical
0.0
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