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Application
Discovery Studio
1.0
Materials Studio
0.9805940594059406
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06633932302549102
Amorphous Cell
0.2791475135812787
Blends
0.0021938988717091516
CASTEP
0.3788132051817802
CDOCKER
0.17185541161721687
CHARMm
0.26253656498119515
COMPASS
0.3581278729628082
COMPASS III
0.08357709987463435
COSMObase
0.003343083994985374
COSMOconf
0.004074383618888425
COSMOmic
3.134141245298788E-4
COSMOperm
0.0013581278729628081
COSMOplex
2.089427496865859E-4
COSMOquick
0.0014625992478061011
COSMOtherm
0.06268282490597576
Cantera
0.0
Catalyst
0.11805265357292102
Classical Simulations
1.0
Conformers
0.0010447137484329294
Crystallization
0.07365231926452152
DFTB Plus
0.004910154617634768
DMol3
0.171541997492687
DPD
0.0028207271207689095
Discover
0.003656498119515253
Forcite
0.5352068533221898
GULP
0.023297116590054325
Kinetix
2.089427496865859E-4
LUDI
0.005014625992478061
LibDock
0.07051817801922274
LigandFit
0.005954868366067697
MCSS
8.357709987463436E-4
MODELER
0.20068951107396574
MesoDyn
0.0012536564981195152
Mesocite
0.003238612620142081
Mesoscale
0.006686167989970748
Modules
0.0
Morphology
0.017237776849143335
ONETEP
0.0010447137484329294
Polymorph
0.001671541997492687
QMERA
2.089427496865859E-4
QSAR
8.357709987463436E-4
Quantum Mechanics
0.5394901796907647
Reflex
0.05411617216882574
Reflex Plus
9.402423735896364E-4
Semi-empirical
0.006581696615127455
Sorption
0.0562055996656916
Synthia
0.0011491851232762224
TURBOMOLE
5.223568742164647E-4
VAMP
0.0012536564981195152
Visualization
0.832741328875888
X-Cell
0.0012536564981195152
ZDOCK
0.02852068533221897
Year
2021
0.01456540244017781
2022
0.15208550080393454
2023
0.2782559349285917
2024
0.6880733944954128
2025
1.0
2026
0.4020618556701031
2027
0.0
Keywords
target
1.0
potential
0.28206294342368565
docking
0.22371293432781517
visualization
0.2061124249590686
analysis
0.1956521739130435
between
0.15394760778606512
novel
0.10437511369838094
energy
0.08618337274877205
binding
0.0766327087502274
cell
0.0645352010187375
promising
0.061078770238311805
activity
0.05748590140076405
stability
0.03765690376569038
interaction
0.03747498635619429
synthesized
0.031016918319083136
performance
0.028742950700382026
experimental
0.028288157176641803
effective
0.023194469710751318
mechanism
0.022876114244133165
protein
0.0202837911588139
development
0.019601600873203565
including
0.018692013825723122
synthesis
0.014325995997816992
design
0.0038657449517918866
chemical
0.0
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