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Application
Discovery Studio
0.9514159521953754
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07023529411764706
Amorphous Cell
0.284
Antibody
2.3529411764705883E-4
Blends
0.003411764705882353
CASTEP
0.42094117647058826
CDOCKER
0.1708235294117647
CHARMm
0.24341176470588236
COMPASS
0.3827058823529412
COMPASS III
0.07058823529411765
COSMObase
0.0024705882352941176
COSMOconf
0.00411764705882353
COSMOmic
2.3529411764705883E-4
COSMOperm
0.0012941176470588236
COSMOplex
4.7058823529411766E-4
COSMOquick
0.0010588235294117646
COSMOtherm
0.06823529411764706
Cantera
0.0
Catalyst
0.11376470588235293
Classical Simulations
1.0
Conformers
0.0017647058823529412
Crystallization
0.07858823529411765
DFTB Plus
0.006470588235294118
DMol3
0.192
DPD
0.0035294117647058825
Discover
0.005647058823529412
Forcite
0.546
GULP
0.025411764705882352
Kinetix
2.3529411764705883E-4
LUDI
0.005764705882352941
LibDock
0.06694117647058824
LigandFit
0.008941176470588235
MCSS
0.0015294117647058824
MODELER
0.18976470588235295
MesoDyn
0.001176470588235294
Mesocite
0.0051764705882352945
Mesoscale
0.008823529411764706
Morphology
0.01835294117647059
ONETEP
0.0015294117647058824
Polymorph
0.0017647058823529412
QMERA
1.1764705882352942E-4
QSAR
0.001411764705882353
Quantum Mechanics
0.601764705882353
Reflex
0.05764705882352941
Reflex Plus
4.7058823529411766E-4
Semi-empirical
0.008588235294117647
Sorption
0.052
Synthia
0.0010588235294117646
TURBOMOLE
7.058823529411765E-4
VAMP
0.0017647058823529412
Visualization
0.8430588235294117
X-Cell
0.001176470588235294
ZDOCK
0.029411764705882353
Year
2019
0.0
2020
0.15363385464581417
2021
0.2385771235817234
2022
0.27031585403250535
2023
0.6839926402943882
2024
0.906623735050598
2025
1.0
2026
0.47286108555657774
2027
0.0015332720024532351
Keywords
target
1.0
potential
0.24139137388175322
visualization
0.19731120995552
docking
0.19716127742515868
analysis
0.16757459143385475
between
0.14988255285121696
novel
0.09060922584836824
energy
0.08041381378379729
binding
0.060022989654655405
cell
0.058023889249837576
activity
0.04977760007996401
promising
0.03798290769153881
interaction
0.03248538157828977
experimental
0.02843720325853366
synthesized
0.0249887550602229
stability
0.021740216902393923
mechanism
0.018741566295167173
effective
0.0118946474086661
performance
0.011394872307461642
development
0.008846019291318907
protein
0.007696536558548653
synthesis
0.006047278724573941
chemical
0.0019491228946973862
including
0.0015992803238542657
design
0.0
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