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Application
Discovery Studio
0.8360416463948623
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06713232440822663
Amorphous Cell
0.29038934161169316
Blends
0.002328288707799767
CASTEP
0.3848143836502393
CDOCKER
0.14603544172810762
CHARMm
0.2339930151338766
COMPASS
0.36774026645970764
COMPASS III
0.09248480144871297
COSMObase
0.003751131807010736
COSMOconf
0.005173974906221705
COSMOmic
0.0
COSMOperm
9.054456085887983E-4
COSMOplex
2.586987453110852E-4
COSMOquick
0.001422843099210969
COSMOtherm
0.06648557754494891
Cantera
0.0
Catalyst
0.09041521148622429
Classical Simulations
1.0
Conformers
5.173974906221704E-4
Crystallization
0.07566938300349244
DFTB Plus
0.005820721769499418
DMol3
0.1715172681412495
DPD
0.00245763808045531
Discover
0.003751131807010736
Forcite
0.5533566162204113
GULP
0.021860043978786704
Kinetix
2.586987453110852E-4
LUDI
0.003363083689044108
LibDock
0.06325184322856034
LigandFit
0.003751131807010736
MCSS
5.173974906221704E-4
MODELER
0.20062087698874662
MesoDyn
9.054456085887983E-4
Mesocite
0.0032337343163885653
Mesoscale
0.0060794205148105036
Modules
0.0
Morphology
0.01772086405380934
ONETEP
0.001034794981244341
Polymorph
0.002069589962488682
QMERA
1.293493726555426E-4
QSAR
0.001034794981244341
Quantum Mechanics
0.5454663044884233
Reflex
0.054973483378605616
Reflex Plus
0.001034794981244341
Semi-empirical
0.007631612986677015
Sorption
0.05807786832233864
Synthia
0.001422843099210969
TURBOMOLE
5.173974906221704E-4
VAMP
0.001422843099210969
Visualization
0.6999094554391411
X-Cell
0.0012934937265554262
ZDOCK
0.02483507954986418
Year
2022
0.0
2023
0.15079858950425223
2024
0.5290396183364448
2025
1.0
2026
0.4415059116365899
2027
8.297033810412777E-4
Keywords
target
1.0
potential
0.28118009793845594
analysis
0.19605827942687867
docking
0.19158454748805998
visualization
0.1655885375733027
between
0.1599661447312738
energy
0.09830119097998911
novel
0.09521794329242489
promising
0.0698869475847893
cell
0.06837555165951273
binding
0.05960945529290853
performance
0.04667190617254096
activity
0.04286318844084396
stability
0.04104951333051206
experimental
0.031013844386675534
interaction
0.024242790641436432
synthesized
0.02406142313040324
effective
0.020796807931805817
including
0.019708602865606675
mechanism
0.018620397799407534
development
0.017290369385164137
enhanced
0.008403361344537815
design
0.003083247687564234
synthesis
0.0026600568284867905
protein
0.0
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