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Application
Discovery Studio
1.0
Materials Studio
0.9710846084608461
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06740365423000154
Amorphous Cell
0.2771380316290496
Antibody
1.5353907569476432E-4
Blends
0.0027637033625057578
CASTEP
0.4061108552126516
CDOCKER
0.1790265622600952
CHARMm
0.2617841240595732
COMPASS
0.3693382465837556
COMPASS III
0.07392906494702901
COSMObase
0.002917242438200522
COSMOconf
0.003377859665284815
COSMOmic
1.5353907569476432E-4
COSMOperm
0.0013050821434054966
COSMOplex
2.3030861354214648E-4
COSMOquick
0.0013818516812528789
COSMOtherm
0.06433287271610624
Cantera
7.676953784738216E-5
Catalyst
0.12375249500998003
Classical Simulations
1.0
Conformers
0.0012283126055581146
Crystallization
0.07515737755258714
DFTB Plus
0.006064793489943191
DMol3
0.18616612927990173
DPD
0.0030707815138952864
Discover
0.004836480884385076
Forcite
0.5300168892983265
GULP
0.026792568708736374
Kinetix
2.3030861354214648E-4
LUDI
0.005757715338553662
LibDock
0.07247044372792875
LigandFit
0.008060801473975126
MCSS
0.0013818516812528789
MODELER
0.1896975280208813
MesoDyn
0.001996007984031936
Mesocite
0.004068785505911255
Mesoscale
0.008060801473975126
Modules
0.0
Morphology
0.017656993704897896
ONETEP
9.212344541685859E-4
Polymorph
0.001919238446184554
QMERA
3.838476892369108E-4
QSAR
0.0013818516812528789
Quantum Mechanics
0.580147397512667
Reflex
0.055350836787962536
Reflex Plus
6.909258406264394E-4
Semi-empirical
0.008291110087517274
Sorption
0.05404575464455704
Synthia
0.0013818516812528789
TURBOMOLE
6.141563027790573E-4
VAMP
0.0016889298326424075
Visualization
0.8834638415476739
X-Cell
0.0011515430677107323
ZDOCK
0.030400736987563334
Year
2020
0.07259194395796847
2021
0.13896672504378282
2022
0.2841506129597198
2023
0.4969352014010508
2024
0.9226795096322241
2025
1.0
2026
0.3722416812609457
2027
0.0
Keywords
target
1.0
potential
0.26085972118898987
docking
0.2157389138661578
visualization
0.21221334540867484
analysis
0.17831613675324257
between
0.1490442151567099
novel
0.09955687809295857
energy
0.07937380729048743
binding
0.06950868454248471
cell
0.05670019730245496
activity
0.05165442960183718
promising
0.042727302131513406
interaction
0.038037325743118675
synthesized
0.028010479671378208
experimental
0.026975450399456608
stability
0.02406443057217712
protein
0.019180386195297085
mechanism
0.017401429634181842
effective
0.014425720477407252
development
0.014166963159426853
performance
0.013390691205485656
synthesis
0.010964841349419413
including
0.008021476857392374
chemical
0.001778956561115244
design
0.0
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