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Application
Discovery Studio
1.0
Materials Studio
0.9365105815697384
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06229997866439087
Amorphous Cell
0.2739492212502667
Blends
0.0014934926392148496
CASTEP
0.3245146148922552
CDOCKER
0.1717516535097077
CHARMm
0.28163004053765733
COMPASS
0.3394495412844037
COMPASS III
0.09686366545764881
COSMObase
0.004267121826328142
COSMOconf
0.005973970556859398
COSMOmic
0.0
COSMOperm
6.400682739492212E-4
COSMOplex
2.133560913164071E-4
COSMOquick
0.0014934926392148496
COSMOtherm
0.06144655429912524
Catalyst
0.08683592916577769
Classical Simulations
1.0
Conformers
2.133560913164071E-4
Crystallization
0.07083422231704715
DFTB Plus
0.0034136974610625135
DMol3
0.14721570300832088
DPD
0.0017068487305312568
Discover
0.004053765735011735
Forcite
0.5195220823554513
GULP
0.01770855557926179
Kinetix
0.0
LUDI
0.004053765735011735
LibDock
0.07339449541284404
LigandFit
0.004053765735011735
MCSS
6.400682739492212E-4
MODELER
0.2688286750586729
MesoDyn
6.400682739492212E-4
Mesocite
0.0032003413697461063
Mesoscale
0.005333902282910177
Morphology
0.015788350757414124
ONETEP
4.267121826328142E-4
Polymorph
0.0017068487305312568
QMERA
2.133560913164071E-4
QSAR
4.267121826328142E-4
Quantum Mechanics
0.46276936206528696
Reflex
0.05205888628120333
Reflex Plus
8.534243652656284E-4
Semi-empirical
0.004907190100277363
Sorption
0.05355237892041818
Synthia
6.400682739492212E-4
TURBOMOLE
2.133560913164071E-4
VAMP
8.534243652656284E-4
Visualization
0.7333048858544912
X-Cell
0.0017068487305312568
ZDOCK
0.03072327714956262
Year
2023
0.00510204081632653
2024
0.4520408163265306
2025
1.0
2026
0.6668367346938775
2027
0.0
Keywords
target
1.0
potential
0.31487357969085883
docking
0.23502917391749412
analysis
0.2213123144641212
visualization
0.1753505988330433
between
0.1472003275667929
novel
0.09765585013819224
promising
0.08271061521138294
binding
0.08219879209745112
energy
0.0708363189681646
cell
0.06039512744395537
activity
0.05087521752482342
stability
0.03869382741324598
performance
0.02763844815231856
including
0.024567509468727607
effective
0.01729962125089569
synthesized
0.015559422663527485
development
0.01443341181287747
interaction
0.01340976558501382
mechanism
0.012693213225509264
protein
0.010748285392568328
experimental
0.008598628314054663
strong
0.008393899068481933
enhanced
0.005937148121609172
design
0.0
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