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Application
Discovery Studio
0.8280988827307117
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0684593705965242
Amorphous Cell
0.28945514325974636
Blends
0.0023485204321277596
CASTEP
0.38398309065288866
CDOCKER
0.1474870831376233
CHARMm
0.23168154062940347
COMPASS
0.37177078440582434
COMPASS III
0.0908877407233443
COSMObase
0.004109910756223579
COSMOconf
0.004344762799436355
COSMOmic
1.1742602160638798E-4
COSMOperm
0.0014091122592766556
COSMOplex
1.1742602160638798E-4
COSMOquick
0.0015265382808830436
COSMOtherm
0.0654062940347581
Catalyst
0.09182714889619539
Classical Simulations
1.0
Conformers
8.219821512447158E-4
Crystallization
0.07656176608736497
DFTB Plus
0.004931892907468295
DMol3
0.17649131047440111
DPD
0.0024659464537341476
Discover
0.0032879286049788633
Forcite
0.5547205260685768
GULP
0.024072334429309537
Kinetix
2.3485204321277596E-4
LUDI
0.0035227806481916393
LibDock
0.06200093940817285
LigandFit
0.004109910756223579
MCSS
4.697040864255519E-4
MODELER
0.19316580554250823
MesoDyn
0.0012916862376702678
Mesocite
0.0037576326914044154
Mesoscale
0.006810709253170503
Modules
0.0
Morphology
0.018201033348990137
ONETEP
8.219821512447158E-4
Polymorph
0.0017613903240958197
QMERA
1.1742602160638798E-4
QSAR
9.394081728511038E-4
Quantum Mechanics
0.5489666510098637
Reflex
0.055894786284640674
Reflex Plus
0.0010568341944574918
Semi-empirical
0.006810709253170503
Sorption
0.05824330671676844
Synthia
0.0012916862376702678
TURBOMOLE
4.697040864255519E-4
VAMP
0.0015265382808830436
Visualization
0.7017379051197745
X-Cell
0.0015265382808830436
ZDOCK
0.024659464537341476
Year
2022
0.004828585224529213
2023
0.18136166103331725
2024
0.5724770642201835
2025
1.0
2026
0.4105263157894737
2027
0.0
Keywords
target
1.0
potential
0.27569375891192277
analysis
0.19046835581880003
docking
0.18712295711308544
visualization
0.16578918503893825
between
0.15613688713392562
energy
0.09493254359986837
novel
0.09487770099813535
cell
0.06646923330042777
promising
0.06219151036525173
binding
0.055445870352089505
performance
0.043490183174289786
stability
0.038170450806186244
activity
0.03767686739058901
experimental
0.03071185697049468
interaction
0.02550180980585719
synthesized
0.02435011516946364
effective
0.019633651420423386
including
0.018043215970165626
development
0.016343095316441812
mechanism
0.016068882307776682
enhanced
0.0029615004935834156
synthesis
0.0024130744762531535
design
0.0
protein
0.0
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