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Application
Discovery Studio
1.0
Materials Studio
0.9933938166123492
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06538549010689106
Amorphous Cell
0.2800773254491699
Blends
0.0022742779167614284
CASTEP
0.37047987264043664
CDOCKER
0.17125312713213556
CHARMm
0.2651808050943825
COMPASS
0.35365021605640207
COMPASS III
0.08562656356606778
COSMObase
0.0035251307709802137
COSMOconf
0.0040937002501705705
COSMOmic
2.2742779167614282E-4
COSMOperm
9.097111667045713E-4
COSMOplex
1.1371389583807141E-4
COSMOquick
0.001364566750056857
COSMOtherm
0.061405503752558564
Cantera
0.0
Catalyst
0.1149647486922902
Classical Simulations
1.0
Conformers
9.097111667045713E-4
Crystallization
0.07209460996133728
DFTB Plus
0.0047759836251989995
DMol3
0.16738685467364112
DPD
0.002501705708437571
Discover
0.0034114168751421424
Forcite
0.5327496020013646
GULP
0.02240163748010007
Kinetix
2.2742779167614282E-4
LUDI
0.005003411416875142
LibDock
0.0695929042528997
LigandFit
0.005913122583579713
MCSS
9.097111667045713E-4
MODELER
0.2036615874459859
MesoDyn
0.0011371389583807142
Mesocite
0.0035251307709802137
Mesoscale
0.006595405958608142
Modules
0.0
Morphology
0.016715942688196497
ONETEP
0.0010234250625426426
Polymorph
0.0017057084375710712
QMERA
2.2742779167614282E-4
QSAR
7.959972708664999E-4
Quantum Mechanics
0.5283147600636798
Reflex
0.05299067546054128
Reflex Plus
6.822833750284285E-4
Semi-empirical
0.006595405958608142
Sorption
0.05515123948146464
Synthia
7.959972708664999E-4
TURBOMOLE
5.685694791903571E-4
VAMP
0.001364566750056857
Visualization
0.8030475324084603
X-Cell
0.0012508528542187855
ZDOCK
0.028428473959517853
Year
2021
0.0
2022
0.12538164054549156
2023
0.2353958884591899
2024
0.6786077752900468
2025
1.0
2026
0.4333401180541421
2027
9.159373091797273E-4
Keywords
target
1.0
potential
0.2867037411526795
docking
0.2223458038422649
analysis
0.19919110212335692
visualization
0.19853387259858443
between
0.1519716885743175
novel
0.10394337714863498
energy
0.08513650151668352
binding
0.07573306370070779
cell
0.06516683518705764
promising
0.06365015166835188
activity
0.054196157735085945
stability
0.03938321536905966
interaction
0.03346814964610718
performance
0.032709807886754295
synthesized
0.029271991911021235
experimental
0.025733063700707784
effective
0.023255813953488372
mechanism
0.022143579373104145
including
0.020222446916076844
development
0.019009100101112234
protein
0.018806875631951468
synthesis
0.01314459049544995
design
0.003943377148634985
chemical
0.0
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