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Application
Discovery Studio
0.917819096142394
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06925405020473563
Amorphous Cell
0.2834253160049849
Blends
0.002492433683460922
CASTEP
0.40680078333630054
CDOCKER
0.1588926473206338
CHARMm
0.24425850097917037
COMPASS
0.3727078511661029
COMPASS III
0.08029197080291971
COSMObase
0.0033825885704112514
COSMOconf
0.0038276660138864163
COSMOmic
1.7803097739006588E-4
COSMOperm
0.001335232330425494
COSMOplex
2.670464660850988E-4
COSMOquick
0.001424247819120527
COSMOtherm
0.06435819832650881
Cantera
0.0
Catalyst
0.11830158447569877
Classical Simulations
1.0
Conformers
0.0010681858643403952
Crystallization
0.07557414990208296
DFTB Plus
0.005696991276482108
DMol3
0.1831938757343778
DPD
0.0030265266156311197
Discover
0.004005696991276482
Forcite
0.5438846359266513
GULP
0.025992522698949617
Kinetix
2.670464660850988E-4
LUDI
0.004183727968666548
LibDock
0.0670286629873598
LigandFit
0.005429944810397009
MCSS
8.011393982552964E-4
MODELER
0.17117678476054835
MesoDyn
0.0016022787965105929
Mesocite
0.004094712479971515
Mesoscale
0.007744347516467865
Modules
0.0
Morphology
0.017536051272921488
ONETEP
0.0010681858643403952
Polymorph
0.0018693252625956917
QMERA
2.670464660850988E-4
QSAR
9.791703756453624E-4
Quantum Mechanics
0.578155599074239
Reflex
0.05563468043439559
Reflex Plus
8.011393982552964E-4
Semi-empirical
0.007655332027772833
Sorption
0.05616877336656578
Synthia
0.0015132633078155599
TURBOMOLE
5.340929321701976E-4
VAMP
0.0015132633078155599
Visualization
0.8019405376535517
X-Cell
0.001246216841730461
ZDOCK
0.028217909916325442
Year
2021
0.0
2022
0.1536574682435392
2023
0.37082785808147173
2024
0.8359176522120018
2025
1.0
2026
0.37310556285589136
2027
7.00832238282961E-4
Keywords
target
1.0
potential
0.26911494387735146
docking
0.2038796980718839
visualization
0.19335914584066644
analysis
0.18518518518518517
between
0.15604833978646016
novel
0.09800930814658375
energy
0.0917126207516915
binding
0.06339708240447417
cell
0.06277132465094451
promising
0.05185967382377097
activity
0.0454065469904963
interaction
0.036645938441080994
stability
0.03496421447847002
experimental
0.0318745355704173
performance
0.02944972427548985
synthesized
0.027963549610856897
effective
0.019359380499824004
mechanism
0.019320270640228402
development
0.01728655794125699
including
0.01380578043724823
protein
0.011341859282725176
synthesis
0.00907348742618014
design
1.564394383824162E-4
chemical
0.0
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