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Application
Discovery Studio
1.0
Materials Studio
0.9801067004249933
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06612542652076715
Amorphous Cell
0.27732674432286153
Blends
0.0024708789269325803
CASTEP
0.36992587363219204
CDOCKER
0.17437345570067067
CHARMm
0.2687374985292387
COMPASS
0.35192375573596896
COMPASS III
0.08506883162725026
COSMObase
0.0035298270384751147
COSMOconf
0.004235792446170138
COSMOmic
1.1766090128250382E-4
COSMOperm
9.412872102600306E-4
COSMOplex
1.1766090128250382E-4
COSMOquick
0.0014119308153900459
COSMOtherm
0.062007294975879514
Cantera
0.0
Catalyst
0.11495470055300623
Classical Simulations
1.0
Conformers
0.0010589481115425344
Crystallization
0.07318508059771738
DFTB Plus
0.004588775150017649
DMol3
0.16649017531474292
DPD
0.002706200729497588
Discover
0.0036474879397576185
Forcite
0.5287680903635722
GULP
0.02247323214495823
Kinetix
2.3532180256500765E-4
LUDI
0.005294740557712672
LibDock
0.07142016707847983
LigandFit
0.006118366866690199
MCSS
9.412872102600306E-4
MODELER
0.20237675020590656
MesoDyn
0.0011766090128250382
Mesocite
0.0036474879397576185
Mesoscale
0.006941993175667726
Modules
0.0
Morphology
0.01635486527826803
ONETEP
0.0010589481115425344
Polymorph
0.0017649135192375574
QMERA
2.3532180256500765E-4
QSAR
7.059654076950229E-4
Quantum Mechanics
0.5267678550417696
Reflex
0.054241675491234265
Reflex Plus
7.059654076950229E-4
Semi-empirical
0.0063536886692552065
Sorption
0.05471231909636428
Synthia
8.236263089775268E-4
TURBOMOLE
5.883045064125191E-4
VAMP
0.001294269914107542
Visualization
0.8050358865748911
X-Cell
0.001294269914107542
ZDOCK
0.02894458171549594
Year
2021
0.003708956037962256
2022
0.16319406567033926
2023
0.2363914039489473
2024
0.6942293007527
2025
1.0
2026
0.46329224391840296
2027
0.0
Keywords
target
1.0
potential
0.28500574292575964
docking
0.2249138561136055
visualization
0.19933173227524276
analysis
0.1991751070272528
between
0.15250078312623994
novel
0.10452124882531064
energy
0.08369009084264384
binding
0.07747728933904145
cell
0.06405972642790017
promising
0.06379868434791688
activity
0.05528871254046152
stability
0.03931293724548397
interaction
0.03477080505377467
performance
0.03116842435000522
synthesized
0.02965438028610212
experimental
0.02699175107027253
effective
0.024329121854442935
mechanism
0.023180536702516446
including
0.02067453273467683
protein
0.020048031742716927
development
0.01910828025477707
synthesis
0.013417562911141276
design
0.0050642163516758905
chemical
0.0
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