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Application
Discovery Studio
1.0
Materials Studio
0.9889234598630989
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06800566713892825
Amorphous Cell
0.27302275189599134
Antibody
1.666805567130594E-4
Blends
0.0030002500208350697
CASTEP
0.40295024585382117
CDOCKER
0.17509792482706893
CHARMm
0.26052171014251185
COMPASS
0.3696141345112093
COMPASS III
0.07533961163430286
COSMObase
0.003083590299191599
COSMOconf
0.0035836319693307774
COSMOmic
2.5002083506958916E-4
COSMOperm
0.0012501041753479457
COSMOplex
3.333611134261188E-4
COSMOquick
0.0018334861238436537
COSMOtherm
0.06275522960246688
Cantera
0.0
Catalyst
0.11575964663721977
Classical Simulations
1.0
Conformers
0.0012501041753479457
Crystallization
0.07567297274772898
DFTB Plus
0.005500458371530961
DMol3
0.18468205683806985
DPD
0.0029169097424785397
Discover
0.004417034752896075
Forcite
0.5327110592549379
GULP
0.02625218768230686
Kinetix
2.5002083506958916E-4
LUDI
0.005417118093174431
LibDock
0.07083923660305025
LigandFit
0.008167347278939911
MCSS
0.0013334444537044753
MODELER
0.19826652221018418
MesoDyn
0.0013334444537044753
Mesocite
0.004083673639469956
Mesoscale
0.007500625052087674
Modules
0.0
Morphology
0.01733477789815818
ONETEP
0.001416784732061005
Polymorph
0.0018334861238436537
QMERA
1.666805567130594E-4
QSAR
0.0012501041753479457
Quantum Mechanics
0.5756313026085507
Reflex
0.056004667055587966
Reflex Plus
8.334027835652971E-4
Semi-empirical
0.007167263938661555
Sorption
0.05475456288024002
Synthia
0.0013334444537044753
TURBOMOLE
5.000416701391783E-4
VAMP
0.0013334444537044753
Visualization
0.8563213601133428
X-Cell
0.0012501041753479457
ZDOCK
0.030085840486707226
Year
2019
0.0
2020
0.08645558487247142
2021
0.13509234828496042
2022
0.15391380826737028
2023
0.46754617414248023
2024
0.7976253298153034
2025
1.0
2026
0.37475813544415126
2027
8.795074758135445E-4
Keywords
target
1.0
potential
0.2617683686176837
docking
0.21291585127201565
visualization
0.20711617149973313
analysis
0.17865148550080057
between
0.1528909446717666
novel
0.1010852161537093
energy
0.08276107454189646
binding
0.06973848069738481
cell
0.05870841487279843
activity
0.05273083081302259
promising
0.04903042163316136
interaction
0.03853406867105497
stability
0.0275040028464686
synthesized
0.02682796655399395
experimental
0.026116349404020637
mechanism
0.019249243906778152
protein
0.01828856075431418
performance
0.017826009606831526
effective
0.017719267034335528
development
0.016331613591887565
synthesis
0.011812844689557019
including
0.00789895036470379
design
0.001387653442447963
chemical
0.0
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