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Application
Discovery Studio
0.8728174175468851
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06845441248171624
Amorphous Cell
0.283373963920039
Blends
0.0026328620185275477
CASTEP
0.40994636762554854
CDOCKER
0.1537786445636275
CHARMm
0.23920039005363236
COMPASS
0.3750365675280351
COMPASS III
0.08356899073622623
COSMObase
0.003607996099463676
COSMOconf
0.0039980497318381275
COSMOmic
1.9502681618722574E-4
COSMOperm
0.0013651877133105802
COSMOplex
1.9502681618722574E-4
COSMOquick
0.0014627011214041932
COSMOtherm
0.06552901023890785
Cantera
9.751340809361287E-5
Catalyst
0.10307167235494881
Classical Simulations
1.0
Conformers
0.0010726474890297415
Crystallization
0.07586543149683081
DFTB Plus
0.005655777669429546
DMol3
0.1886884446611409
DPD
0.0025353486104339345
Discover
0.004290589956118966
Forcite
0.5467576791808874
GULP
0.026328620185275476
Kinetix
2.925402242808386E-4
LUDI
0.004193076548025354
LibDock
0.06416382252559727
LigandFit
0.005265724037055095
MCSS
9.751340809361287E-4
MODELER
0.18742077035592394
MesoDyn
0.001560214529497806
Mesocite
0.0037055095075572892
Mesoscale
0.007020965382740127
Modules
0.0
Morphology
0.017454900048756702
ONETEP
0.0010726474890297415
Polymorph
0.0019502681618722574
QMERA
1.9502681618722574E-4
QSAR
0.0012676743052169673
Quantum Mechanics
0.5858605558264262
Reflex
0.055875182837640175
Reflex Plus
8.776206728425158E-4
Semi-empirical
0.007703559239395417
Sorption
0.05763042418332521
Synthia
0.001560214529497806
TURBOMOLE
4.8756704046806434E-4
VAMP
0.001657727937591419
Visualization
0.7614822038030229
X-Cell
0.0013651877133105802
ZDOCK
0.02691370063383715
Year
2020
0.0
2021
0.03203909856095574
2022
0.15186894741605575
2023
0.23495338944700878
2024
0.7425106344465563
2025
1.0
2026
0.38564575979726673
2027
9.050592813829306E-4
Keywords
target
1.0
potential
0.2682371486119625
docking
0.19489447412207725
analysis
0.18197740607758997
visualization
0.18057623259479813
between
0.15675628338733688
novel
0.09497329013048428
energy
0.09291531657763377
cell
0.05985637971801384
binding
0.058323846221210264
promising
0.05333216568876434
activity
0.03988965758823014
performance
0.0333216568876434
stability
0.03178912339083983
interaction
0.03135125667746738
experimental
0.031044749978106665
synthesized
0.024301602592170943
effective
0.016726508450827567
mechanism
0.016244855066117874
development
0.015281548296698484
including
0.01204133461774236
protein
0.005779840616516332
synthesis
0.004947893861108678
design
0.0010946667834311236
chemical
0.0
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