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Application
Discovery Studio
0.9760057299749314
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0680930813681087
Amorphous Cell
0.2817429330001562
Blends
0.002498828674059035
CASTEP
0.3934093393721693
CDOCKER
0.1708574105887865
CHARMm
0.25769170701233796
COMPASS
0.3617054505700453
COMPASS III
0.08230516945181945
COSMObase
0.003279712634702483
COSMOconf
0.005153834140246759
COSMOmic
1.5617679212868969E-4
COSMOperm
0.001405591129158207
COSMOplex
4.6853037638606906E-4
COSMOquick
7.808839606434484E-4
COSMOtherm
0.06887396532875215
Cantera
0.0
Catalyst
0.12150554427612056
Classical Simulations
1.0
Conformers
7.808839606434484E-4
Crystallization
0.07590192097454318
DFTB Plus
0.006559425269404966
DMol3
0.1753865375605185
DPD
0.003435889426831173
Discover
0.0037482430110885524
Forcite
0.5375605185069499
GULP
0.022020927690145246
Kinetix
3.1235358425737937E-4
LUDI
0.004529126971732001
LibDock
0.06903014212088084
LigandFit
0.005778541308761518
MCSS
4.6853037638606906E-4
MODELER
0.1846009682961112
MesoDyn
7.808839606434484E-4
Mesocite
0.0035920662189598625
Mesoscale
0.006871778853662346
Morphology
0.01858503826331407
ONETEP
0.001405591129158207
Polymorph
0.0018741215055442762
QMERA
1.5617679212868969E-4
QSAR
9.370607527721381E-4
Quantum Mechanics
0.5598937997813525
Reflex
0.05434952366078401
Reflex Plus
4.6853037638606906E-4
Semi-empirical
0.008589723567077932
Sorption
0.05762923629548649
Synthia
0.001405591129158207
TURBOMOLE
6.247071685147587E-4
VAMP
0.0015617679212868967
Visualization
0.8082148992659691
X-Cell
0.001405591129158207
ZDOCK
0.030766828049351866
Year
2022
0.14017740293732733
2023
0.30376617711211285
2024
0.7003053657117929
2025
1.0
2026
0.4528137269158063
2027
0.0
Keywords
target
1.0
potential
0.2613599742184982
docking
0.20122462133419272
visualization
0.18163067998710924
analysis
0.17834353851111828
between
0.14070254592330003
novel
0.09107315501127941
energy
0.07895584917821463
binding
0.06664518208185627
cell
0.06000644537544312
promising
0.055236867547534645
activity
0.050660650982919754
stability
0.03293586851434096
synthesized
0.02913309700290042
experimental
0.027006123106670964
interaction
0.026039316790203028
performance
0.02378343538511118
effective
0.018820496293909122
mechanism
0.018304866258459555
development
0.01662906864324847
including
0.01604898485336771
synthesis
0.012890750886239123
protein
0.010054785691266516
design
0.0012890750886239124
chemical
0.0
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