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Application
Discovery Studio
0.9608644859813084
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06498059346437962
Amorphous Cell
0.28295980969074747
Blends
0.0021284587454613747
CASTEP
0.3698510078878177
CDOCKER
0.16101164392137224
CHARMm
0.25591586327782645
COMPASS
0.3548265932139727
COMPASS III
0.09189933642168524
COSMObase
0.0038813071240766245
COSMOconf
0.004882934768999625
COSMOmic
1.25203455615375E-4
COSMOperm
0.0012520345561537497
COSMOplex
1.25203455615375E-4
COSMOquick
0.0015024414673844998
COSMOtherm
0.06447977964191812
Cantera
0.0
Catalyst
0.10291724051583824
Classical Simulations
1.0
Conformers
6.260172780768749E-4
Crystallization
0.07199198697884061
DFTB Plus
0.0052585451358457495
DMol3
0.16601978214598723
DPD
0.0027544760235382495
Discover
0.0037561036684612497
Forcite
0.5397520971578815
GULP
0.021409790910229123
Kinetix
1.25203455615375E-4
LUDI
0.0036309002128458744
LibDock
0.06836108676599474
LigandFit
0.004006510579692
MCSS
5.008138224615E-4
MODELER
0.21785401277075248
MesoDyn
8.764241893076249E-4
Mesocite
0.003130086390384375
Mesoscale
0.00626017278076875
Modules
0.0
Morphology
0.01727807687492175
ONETEP
0.001126831100538375
Polymorph
0.0018780518342306248
QMERA
1.25203455615375E-4
QSAR
0.001001627644923
Quantum Mechanics
0.5253536997621134
Reflex
0.052084637535995994
Reflex Plus
0.001126831100538375
Semi-empirical
0.006886190058845624
Sorption
0.05746838612745712
Synthia
0.0012520345561537497
TURBOMOLE
5.008138224615E-4
VAMP
0.0012520345561537497
Visualization
0.7658695379992487
X-Cell
0.0015024414673844998
ZDOCK
0.026793539501690247
Year
2022
0.0
2023
0.18618906235034957
2024
0.48836318360310316
2025
1.0
2026
0.40800689589119815
2027
9.577626664112633E-4
Keywords
target
1.0
potential
0.2908448295519325
docking
0.2154828411811652
analysis
0.2006042640519895
visualization
0.18492760232584654
between
0.15311823053243645
novel
0.09890548398130201
energy
0.0865351727283092
promising
0.06840725116862388
binding
0.06823623304070231
cell
0.06413179797058488
activity
0.04976627522517387
stability
0.039790217763082884
performance
0.034317637669592976
interaction
0.026051761486717593
experimental
0.02542469501767187
synthesized
0.024854634591266675
including
0.019667084710979364
effective
0.018697981986090524
mechanism
0.017842891346482728
development
0.016987800706874927
protein
0.01054611788849618
synthesis
0.006327670733097708
enhanced
0.0018241933644966366
design
0.0
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