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Application
Discovery Studio
1.0
Materials Studio
0.5124816446402349
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06958166911919277
Amorphous Cell
0.1585032583561068
Antibody
4.2043304603741857E-4
Blends
0.0012612991381122556
CASTEP
0.33277275593861677
CDOCKER
0.1879335715787261
CHARMm
0.3296195080933361
COMPASS
0.2287155770443557
COMPASS III
0.03216312802186252
COSMObase
0.0012612991381122556
COSMOconf
0.0016817321841496743
COSMOmic
0.0
COSMOperm
6.306495690561278E-4
COSMOplex
2.1021652301870928E-4
COSMOquick
0.0010510826150935463
COSMOtherm
0.04687828463317217
Catalyst
0.1566113096489384
Classical Simulations
0.7668698759722514
Conformers
0.0010510826150935463
Crystallization
0.03258356106789994
DFTB Plus
0.006096279167542569
DMol3
0.13958377128442295
DPD
0.001471515661130965
Discover
0.0037838974143367668
Forcite
0.29997897834769816
GULP
0.018078620979608998
Kinetix
0.0
LUDI
0.007357578305654824
LibDock
0.08660920748370822
LigandFit
0.014925373134328358
MCSS
0.0012612991381122556
MODELER
0.3083876392684465
MesoDyn
6.306495690561278E-4
Mesocite
0.0021021652301870925
Mesoscale
0.003994113937355476
Modules
0.0
Morphology
0.010510826150935463
ONETEP
6.306495690561278E-4
Polymorph
8.408660920748371E-4
QMERA
4.2043304603741857E-4
QSAR
0.0027328147992432207
Quantum Mechanics
0.46163548454908554
Reflex
0.019970569686777382
Reflex Plus
4.2043304603741857E-4
Semi-empirical
0.00861887744376708
Sorption
0.025436199285263823
Synthia
2.1021652301870928E-4
VAMP
0.0016817321841496743
Visualization
1.0
X-Cell
8.408660920748371E-4
ZDOCK
0.03384486020601219
Year
2013
0.013295346628679962
2014
0.04051915163026274
2015
0.04241848686293131
2016
0.055080721747388414
2017
0.06805951250395695
2018
0.07850585628363406
2019
0.09433364988920545
2020
0.1111111111111111
2021
0.2988287432731877
2022
0.4491927825261159
2023
0.6236150680595125
2024
1.0
2025
0.9737258626147515
2026
0.2795188350743906
2027
0.0
Keywords
analysis
1.0
target
0.9487851142624876
docking
0.3620269171709873
potential
0.3277933339355072
visualization
0.2545388853762081
between
0.15364465721253726
binding
0.1433474844187517
novel
0.0926745551440701
protein
0.08553879505013097
interaction
0.08183542588745371
activity
0.0758739047963147
energy
0.04353716918074248
silico
0.032878692078403035
including
0.03242706169271069
promising
0.025381627675910037
experimental
0.025110649444494624
stability
0.02348478005600217
drug
0.018968476199078675
mechanism
0.018155541504832444
cell
0.013097281185078132
compound
0.012103694336554963
synthesized
0.0050582603197543135
vitro
0.002077499774184807
treatment
0.001445217234215518
inhibition
0.0
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