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Application
Discovery Studio
0.8879196953963309
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06928384930995897
Amorphous Cell
0.28431555389779933
Blends
0.0025177172696754942
CASTEP
0.40358075345020517
CDOCKER
0.15404699738903394
CHARMm
0.24011562849682955
COMPASS
0.3731816486385677
COMPASS III
0.08243192838493099
COSMObase
0.0034502051473330846
COSMOconf
0.004009697873927639
COSMOmic
1.864975755315181E-4
COSMOperm
0.0013054830287206266
COSMOplex
2.797463632972771E-4
COSMOquick
0.0014919806042521448
COSMOtherm
0.0649011562849683
Cantera
0.0
Catalyst
0.11152555016784782
Classical Simulations
1.0
Conformers
0.0010257366654233494
Crystallization
0.07674375233121969
DFTB Plus
0.005781424841477061
DMol3
0.18220813129429317
DPD
0.0027042148452070124
Discover
0.004102946661693398
Forcite
0.5460649011562849
GULP
0.025550167847817978
Kinetix
2.797463632972771E-4
LUDI
0.003823200298396121
LibDock
0.06518090264826558
LigandFit
0.004662439388287952
MCSS
8.392390898918314E-4
MODELER
0.17512122342409547
MesoDyn
0.0015852293920179037
Mesocite
0.004009697873927639
Mesoscale
0.007459903021260724
Modules
0.0
Morphology
0.017810518463259976
ONETEP
0.0010257366654233494
Polymorph
0.002051473330846699
QMERA
1.864975755315181E-4
QSAR
0.0011189854531891085
Quantum Mechanics
0.5738530399104812
Reflex
0.05632226781051846
Reflex Plus
8.392390898918314E-4
Semi-empirical
0.007832898172323759
Sorption
0.057161506900410296
Synthia
0.0015852293920179037
TURBOMOLE
6.527415143603133E-4
VAMP
0.0016784781797836627
Visualization
0.7750839239089892
X-Cell
0.0013054830287206266
ZDOCK
0.02629615814994405
Year
2021
0.0
2022
0.09545534304263906
2023
0.33602386383576066
2024
0.7752237234602561
2025
1.0
2026
0.3736620459729777
2027
7.018775223723461E-4
Keywords
target
1.0
potential
0.27180190286260336
docking
0.20104698990402592
visualization
0.1875441439195646
analysis
0.1860068968382567
between
0.1577963355353359
novel
0.09892392704308446
energy
0.09476920520171174
cell
0.06423199966762225
binding
0.06219618596534962
promising
0.05550708380073954
activity
0.04495409032365283
stability
0.036104532801528935
interaction
0.03527358843325439
performance
0.033819435788773944
experimental
0.0329884914204994
synthesized
0.028002825210852133
effective
0.019859570401761603
mechanism
0.01915326768872824
development
0.01844696497569488
including
0.015995679089284974
protein
0.0108438240059828
synthesis
0.008849557522123894
design
0.0017865303917902696
chemical
0.0
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