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Application
Discovery Studio
0.9265098647367968
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06691193377787998
Amorphous Cell
0.27799494136583125
Blends
0.0025293170843872156
CASTEP
0.40020694412508623
CDOCKER
0.16394573465164405
CHARMm
0.25017245343757183
COMPASS
0.3746838353644516
COMPASS III
0.07967348815819729
COSMObase
0.0034490687514371118
COSMOconf
0.0032191308346746377
COSMOmic
2.2993791676247414E-4
COSMOperm
0.0011496895838123706
COSMOplex
3.449068751437112E-4
COSMOquick
0.0016095654173373189
COSMOtherm
0.06277305127615544
Cantera
0.0
Catalyst
0.10416187629340078
Classical Simulations
1.0
Conformers
0.0011496895838123706
Crystallization
0.07748907794895378
DFTB Plus
0.005173603127155668
DMol3
0.18923890549551622
DPD
0.0027592550011496897
Discover
0.005058634168774431
Forcite
0.534950563347896
GULP
0.02747758105311566
Kinetix
1.1496895838123707E-4
LUDI
0.004483789376868246
LibDock
0.06737180961140492
LigandFit
0.005978385835824327
MCSS
8.047827086686594E-4
MODELER
0.18900896757875374
MesoDyn
0.0016095654173373189
Mesocite
0.00390894458496206
Mesoscale
0.0073580133363991725
Modules
0.0
Morphology
0.01805012646585422
ONETEP
0.0010347206254311336
Polymorph
0.00195447229248103
QMERA
2.2993791676247414E-4
QSAR
0.0012646585421936078
Quantum Mechanics
0.5762244194067602
Reflex
0.0573695102322373
Reflex Plus
8.047827086686594E-4
Semi-empirical
0.0073580133363991725
Sorption
0.05679466544033111
Synthia
0.0013796275005748448
TURBOMOLE
3.449068751437112E-4
VAMP
0.0017245343757185559
Visualization
0.7900666819958612
X-Cell
0.0011496895838123706
ZDOCK
0.027592550011496894
Year
2020
0.0
2021
0.11060491014932929
2022
0.21741331308529485
2023
0.38458618071374334
2024
0.8119463426980511
2025
1.0
2026
0.5184763351050367
2027
0.0012655024044545685
Keywords
target
1.0
potential
0.26549126133975703
docking
0.20475629132284354
visualization
0.1913792219773461
analysis
0.18317871969658142
between
0.154938239967198
novel
0.0955871047101635
energy
0.0898467531136282
binding
0.06560401824611757
cell
0.058889857003741476
promising
0.05227820203987494
activity
0.0429501306955051
interaction
0.0350058941110143
stability
0.03136692122392497
experimental
0.026651632412485266
performance
0.02526779765260622
synthesized
0.02239762185433858
mechanism
0.0173748142073702
effective
0.01645225770078417
development
0.016042232586745937
protein
0.011429450053815796
including
0.011378196914561017
synthesis
0.006816667520885654
design
0.001025062785095587
chemical
0.0
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