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Application
Discovery Studio
1.0
Materials Studio
0.9998983843105376
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0649570424368654
Amorphous Cell
0.27805259047123143
Blends
0.002343139807341838
CASTEP
0.3712574850299401
CDOCKER
0.16649310075501172
CHARMm
0.257615204373861
COMPASS
0.35563655298099456
COMPASS III
0.09268419682374382
COSMObase
0.00403540744597761
COSMOconf
0.005076802915907316
COSMOmic
1.3017443374121324E-4
COSMOperm
0.001171569903670919
COSMOplex
2.603488674824265E-4
COSMOquick
0.0013017443374121322
COSMOtherm
0.06521739130434782
Catalyst
0.1092163499088779
Classical Simulations
1.0
Conformers
3.9052330122363966E-4
Crystallization
0.07263733402759698
DFTB Plus
0.005337151783389742
DMol3
0.16766467065868262
DPD
0.0019526165061181985
Discover
0.0032543608435303306
Forcite
0.5321530851340797
GULP
0.023561572507159595
Kinetix
2.603488674824265E-4
LUDI
0.003384535277271544
LibDock
0.0718562874251497
LigandFit
0.004946628482166103
MCSS
3.9052330122363966E-4
MODELER
0.2107524082270242
MesoDyn
9.112210361884926E-4
Mesocite
0.0029940119760479044
Mesoscale
0.005727675084613382
Modules
0.0
Morphology
0.01705285082009893
ONETEP
7.810466024472793E-4
Polymorph
0.002082790939859412
QMERA
1.3017443374121324E-4
QSAR
9.112210361884926E-4
Quantum Mechanics
0.527466805519396
Reflex
0.05272064566519136
Reflex Plus
9.112210361884926E-4
Semi-empirical
0.007159593855766727
Sorption
0.057146576412392604
Synthia
0.0018224420723769851
TURBOMOLE
3.9052330122363966E-4
VAMP
0.0014319187711533455
Visualization
0.8021348607133559
X-Cell
0.0014319187711533455
ZDOCK
0.029679770892996615
Year
2022
0.05830871895853845
2023
0.22678043977682966
2024
0.5674433869379718
2025
1.0
2026
0.46471939612733837
2027
0.0
Keywords
target
1.0
potential
0.2892057026476578
docking
0.22205411696246727
analysis
0.20058190282222868
visualization
0.19685772475996507
between
0.15391329647948793
novel
0.10229851614780332
energy
0.08501600232761129
binding
0.07378527785859762
promising
0.06959557753855106
cell
0.06336921734070411
activity
0.054582484725050916
stability
0.038580157113762004
performance
0.03252836776258365
interaction
0.029618853651440208
synthesized
0.027116671515856852
experimental
0.02583648530695374
development
0.020773930753564155
effective
0.019319173697992437
including
0.01856270002909514
mechanism
0.01815536805353506
protein
0.015187663660168752
synthesis
0.009426825720104743
design
0.0033168460867035207
enhanced
0.0
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