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Application
Discovery Studio
0.9033855646667208
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06777645659928656
Amorphous Cell
0.28677980758836885
Blends
0.0021619284401686303
CASTEP
0.39444384390876663
CDOCKER
0.15803696897632688
CHARMm
0.2421359852988866
COMPASS
0.3723921738190466
COMPASS III
0.08507188412063561
COSMObase
0.0032428926602529455
COSMOconf
0.0044319533023456925
COSMOmic
2.1619284401686305E-4
COSMOperm
0.0010809642200843152
COSMOplex
3.242892660252946E-4
COSMOquick
0.0014052534861096098
COSMOtherm
0.06583072100313479
Cantera
0.0
Catalyst
0.10993406118257486
Classical Simulations
1.0
Conformers
5.404821100421576E-4
Crystallization
0.07620797751594423
DFTB Plus
0.006053399632472165
DMol3
0.17781861420386985
DPD
0.003134796238244514
Discover
0.0038914711923035347
Forcite
0.5481569560047562
GULP
0.02270024862177062
Kinetix
2.1619284401686305E-4
LUDI
0.004107664036320398
LibDock
0.06593881742514322
LigandFit
0.005080531834396281
MCSS
4.323856880337261E-4
MODELER
0.18916873851475516
MesoDyn
0.0010809642200843152
Mesocite
0.0037833747702951032
Mesoscale
0.007026267430548049
Modules
0.0
Morphology
0.018052102475408064
ONETEP
0.0010809642200843152
Polymorph
0.0021619284401686303
QMERA
2.1619284401686305E-4
QSAR
0.0011890606420927466
Quantum Mechanics
0.5615609123338018
Reflex
0.05534536806831694
Reflex Plus
8.647713760674522E-4
Semi-empirical
0.0077829423846070694
Sorption
0.0558858501783591
Synthia
0.0011890606420927466
TURBOMOLE
4.323856880337261E-4
VAMP
0.0012971570641011783
Visualization
0.7654307642417036
X-Cell
0.0012971570641011783
ZDOCK
0.028105069722192195
Year
2021
0.0019886646117132346
2022
0.14875211295614996
2023
0.21706274236849954
2024
0.7220841205130755
2025
1.0
2026
0.4224917967584767
2027
0.0
Keywords
target
1.0
potential
0.27366235271392697
docking
0.20219238941471895
analysis
0.19098898976241066
visualization
0.18427660807417423
between
0.1585377631833108
novel
0.09846436159938188
energy
0.09416650569828086
cell
0.068331079775932
binding
0.06784817461850493
promising
0.06205331272937995
activity
0.049208035541819586
stability
0.040419161676646706
performance
0.036266177322773804
experimental
0.03211319296890091
interaction
0.03153370677998841
synthesized
0.02916747150859571
effective
0.022793123430558237
mechanism
0.022358508788873865
including
0.018205524435000967
development
0.01806065288777284
protein
0.010092717790226
synthesis
0.009513231601313501
design
0.004056403322387483
chemical
0.0
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