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Application
Discovery Studio
1.0
Materials Studio
0.9905277401894452
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06340647080699145
Amorphous Cell
0.2768687244328747
Blends
0.001859427296392711
CASTEP
0.3333953142432131
CDOCKER
0.16734845667534398
CHARMm
0.27203421346225365
COMPASS
0.3413908516177018
COMPASS III
0.09854964670881368
COSMObase
0.0046485682409817776
COSMOconf
0.005206396429899591
COSMOmic
0.0
COSMOperm
5.578281889178133E-4
COSMOplex
1.859427296392711E-4
COSMOquick
0.0014875418371141688
COSMOtherm
0.06415024172554853
Catalyst
0.08795091111937524
Classical Simulations
1.0
Conformers
3.718854592785422E-4
Crystallization
0.0714020081814801
DFTB Plus
0.003904797322424693
DMol3
0.1537746374116772
DPD
0.0024172554853105245
Discover
0.003904797322424693
Forcite
0.526775753068055
GULP
0.01859427296392711
Kinetix
1.859427296392711E-4
LUDI
0.003718854592785422
LibDock
0.07065823726292302
LigandFit
0.0042766827817032355
MCSS
5.578281889178133E-4
MODELER
0.25381182595760504
MesoDyn
5.578281889178133E-4
Mesocite
0.00334696913350688
Mesoscale
0.005950167348456675
Modules
0.0
Morphology
0.015991074748977315
ONETEP
9.297136481963555E-4
Polymorph
0.001859427296392711
QMERA
1.859427296392711E-4
QSAR
5.578281889178133E-4
Quantum Mechanics
0.47824470063220526
Reflex
0.05206396429899591
Reflex Plus
9.297136481963555E-4
Semi-empirical
0.005206396429899591
Sorption
0.052621792487913724
Synthia
7.437709185570844E-4
TURBOMOLE
1.859427296392711E-4
VAMP
7.437709185570844E-4
Visualization
0.7231312755671253
X-Cell
0.001859427296392711
ZDOCK
0.02900706582372629
Year
2023
0.022450193279809693
2024
0.47992863514719003
2025
1.0
2026
0.6208742194469223
2027
0.0
Keywords
target
1.0
potential
0.3043170559094126
docking
0.22266454352441614
analysis
0.21434890304317056
visualization
0.17188605803255486
between
0.14906227883934892
novel
0.09589525831564048
promising
0.0809447983014862
binding
0.0758138711960368
energy
0.0752830856334041
cell
0.06068648266100495
activity
0.04768223637650389
stability
0.04087048832271762
performance
0.0348549186128804
including
0.022381457891012032
effective
0.01884288747346072
synthesized
0.017250530785562632
interaction
0.014508138711960368
development
0.014154281670205236
mechanism
0.013800424628450107
experimental
0.013004246284501062
protein
0.007607926397735315
enhanced
0.006457891012031139
strong
0.005219391365888181
synthesis
0.0
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