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Application
Discovery Studio
0.8461180846118085
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06765799256505577
Amorphous Cell
0.2879801734820322
Blends
0.0024783147459727386
CASTEP
0.38996282527881043
CDOCKER
0.14671623296158612
CHARMm
0.23692688971499382
COMPASS
0.3629491945477076
COMPASS III
0.09318463444857497
COSMObase
0.004089219330855019
COSMOconf
0.005080545229244114
COSMOmic
1.2391573729863693E-4
COSMOperm
0.0012391573729863693
COSMOplex
2.4783147459727387E-4
COSMOquick
0.00161090458488228
COSMOtherm
0.06493184634448575
Cantera
0.0
Catalyst
0.0919454770755886
Classical Simulations
1.0
Conformers
7.434944237918215E-4
Crystallization
0.07360594795539034
DFTB Plus
0.0055762081784386614
DMol3
0.17372986369268897
DPD
0.0024783147459727386
Discover
0.003593556381660471
Forcite
0.5536555142503098
GULP
0.02255266418835192
Kinetix
2.4783147459727387E-4
LUDI
0.002973977695167286
LibDock
0.0630731102850062
LigandFit
0.0037174721189591076
MCSS
4.956629491945477E-4
MODELER
0.20867410161090458
MesoDyn
7.434944237918215E-4
Mesocite
0.00322180916976456
Mesoscale
0.005947955390334572
Modules
0.0
Morphology
0.01697645600991326
ONETEP
0.0012391573729863693
Polymorph
0.0021065675340768276
QMERA
1.2391573729863693E-4
QSAR
8.674101610904585E-4
Quantum Mechanics
0.552540272614622
Reflex
0.053531598513011154
Reflex Plus
0.0011152416356877324
Semi-empirical
0.007063197026022305
Sorption
0.05910780669144981
Synthia
0.0013630731102850062
TURBOMOLE
6.195786864931846E-4
VAMP
0.0011152416356877324
Visualization
0.7037174721189591
X-Cell
0.001486988847583643
ZDOCK
0.024783147459727387
Year
2023
0.11668194317140239
2024
0.4597616865261228
2025
1.0
2026
0.38955087076076994
2027
0.0
Keywords
target
1.0
potential
0.2854407241919573
analysis
0.19834039343120757
docking
0.19514884233737598
visualization
0.1663088260894795
between
0.15992572390181628
energy
0.0980096326814832
novel
0.09690709684906865
promising
0.07207102651888818
cell
0.06783496779434806
binding
0.06046538617768235
performance
0.044797771717054485
stability
0.04270875645563744
activity
0.041838333430047
experimental
0.030290721290547207
synthesized
0.02466198572506238
interaction
0.024371844716532233
including
0.021412406429524748
effective
0.020367898798816224
mechanism
0.018917193756165497
development
0.0175245169152208
enhanced
0.00864620205419834
synthesis
0.0023211280682411653
design
0.0016247896477688155
protein
0.0
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