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Application
Discovery Studio
0.8736832628072386
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06730538922155689
Amorphous Cell
0.2895808383233533
Blends
0.0022754491017964074
CASTEP
0.3910179640718563
CDOCKER
0.15065868263473053
CHARMm
0.23892215568862277
COMPASS
0.3688622754491018
COMPASS III
0.08850299401197605
COSMObase
0.003592814371257485
COSMOconf
0.004790419161676647
COSMOmic
0.0
COSMOperm
9.580838323353293E-4
COSMOplex
2.3952095808383233E-4
COSMOquick
0.0013173652694610778
COSMOtherm
0.0658682634730539
Cantera
0.0
Catalyst
0.10287425149700599
Classical Simulations
1.0
Conformers
4.7904191616766467E-4
Crystallization
0.07461077844311377
DFTB Plus
0.005868263473053892
DMol3
0.17425149700598802
DPD
0.002874251497005988
Discover
0.003952095808383234
Forcite
0.5507784431137724
GULP
0.02251497005988024
Kinetix
2.3952095808383233E-4
LUDI
0.003592814371257485
LibDock
0.06431137724550898
LigandFit
0.004790419161676647
MCSS
4.7904191616766467E-4
MODELER
0.19604790419161677
MesoDyn
9.580838323353293E-4
Mesocite
0.003592814371257485
Mesoscale
0.006706586826347305
Modules
0.0
Morphology
0.017365269461077845
ONETEP
0.0010778443113772455
Polymorph
0.0019161676646706587
QMERA
2.3952095808383233E-4
QSAR
0.0010778443113772455
Quantum Mechanics
0.5544910179640719
Reflex
0.05449101796407185
Reflex Plus
9.580838323353293E-4
Semi-empirical
0.007784431137724551
Sorption
0.05676646706586826
Synthia
0.0013173652694610778
TURBOMOLE
4.7904191616766467E-4
VAMP
0.001437125748502994
Visualization
0.7346107784431137
X-Cell
0.0013173652694610778
ZDOCK
0.027305389221556887
Year
2022
0.0290035218562254
2023
0.21276154961673918
2024
0.6448104412678682
2025
1.0
2026
0.44012844416822045
2027
0.0
Keywords
target
1.0
potential
0.27776254455717025
docking
0.19621606800109678
analysis
0.19374828626268165
visualization
0.17296408006580752
between
0.1581573896353167
energy
0.09388538524814917
novel
0.09361118727721415
cell
0.06438168357554154
promising
0.06312037290924047
binding
0.062078420619687415
activity
0.04315876062517137
stability
0.03926514943789416
performance
0.03893611187277214
experimental
0.028790786948176585
interaction
0.02637784480394845
synthesized
0.023032629558541268
mechanism
0.01870030161776803
effective
0.01853578283520702
including
0.01694543460378393
development
0.015300246778173841
protein
0.0025226213326021386
synthesis
0.0020290649849191117
enhanced
6.580751302440362E-4
design
0.0
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