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Application
Discovery Studio
0.9073994684043557
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0673076923076923
Amorphous Cell
0.2867238183503244
Blends
0.0027803521779425394
CASTEP
0.4087117701575533
CDOCKER
0.16241890639481002
CHARMm
0.24177479147358666
COMPASS
0.3755792400370714
COMPASS III
0.08352641334569046
COSMObase
0.003359592215013902
COSMOconf
0.004633920296570899
COSMOmic
1.1584800741427248E-4
COSMOperm
0.0010426320667284523
COSMOplex
3.4754402224281743E-4
COSMOquick
0.0013901760889712697
COSMOtherm
0.06765523632993513
Cantera
0.0
Catalyst
0.1102873030583874
Classical Simulations
1.0
Conformers
8.109360518999073E-4
Crystallization
0.0765755329008341
DFTB Plus
0.006139944392956441
DMol3
0.18582020389249304
DPD
0.003243744207599629
Discover
0.005097312326227989
Forcite
0.5469184430027804
GULP
0.02305375347544022
Kinetix
2.3169601482854495E-4
LUDI
0.004749768303985172
LibDock
0.06464318813716403
LigandFit
0.0057924003707136235
MCSS
5.792400370713623E-4
MODELER
0.1876737720111214
MesoDyn
0.0010426320667284523
Mesocite
0.004054680259499536
Mesoscale
0.007298424467099166
Modules
0.0
Morphology
0.01737720111214087
ONETEP
0.0012743280815569972
Polymorph
0.0020852641334569047
QMERA
2.3169601482854495E-4
QSAR
0.0015060240963855422
Quantum Mechanics
0.5831788693234476
Reflex
0.05630213160333642
Reflex Plus
5.792400370713623E-4
Semi-empirical
0.007877664504170528
Sorption
0.05537534754402224
Synthia
0.0011584800741427247
TURBOMOLE
4.633920296570899E-4
VAMP
0.0012743280815569972
Visualization
0.7878822984244671
X-Cell
0.0012743280815569972
ZDOCK
0.027919369786839666
Year
2020
0.0
2021
0.08029457180187671
2022
0.20121154531417032
2023
0.3077562655897375
2024
0.7651740111652215
2025
1.0
2026
0.5017222948093598
2027
0.001187789523696401
Keywords
target
1.0
potential
0.263754294211147
docking
0.19935394554683894
visualization
0.1844844382915449
analysis
0.18315131005486335
between
0.152130441470543
novel
0.09188330000512741
energy
0.08839665692457571
cell
0.06219555965748859
binding
0.06147772137619854
promising
0.05183817874173204
activity
0.045992924165513
stability
0.03153361021381326
experimental
0.0277905963185151
interaction
0.02753422550376865
performance
0.026457468081833566
synthesized
0.025483258985797057
effective
0.01763831205455571
mechanism
0.014766958929395477
development
0.011741783315387376
including
0.01035738091575655
synthesis
0.006357996205711942
protein
0.002512433984515203
design
9.229349330872173E-4
chemical
0.0
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