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Application
Discovery Studio
0.923385423869451
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06323835997220292
Amorphous Cell
0.2845726198749131
Blends
0.0020847810979847115
CASTEP
0.3465948575399583
CDOCKER
0.15861709520500347
CHARMm
0.2543432939541348
COMPASS
0.34972202918693535
COMPASS III
0.10198054204308547
COSMObase
0.004517025712300208
COSMOconf
0.00590687977762335
COSMOmic
0.0
COSMOperm
5.211952744961779E-4
COSMOplex
1.7373175816539263E-4
COSMOquick
0.001389854065323141
COSMOtherm
0.06549687282835302
Catalyst
0.08043780403057679
Classical Simulations
1.0
Conformers
3.4746351633078526E-4
Crystallization
0.07209867963863795
DFTB Plus
0.004343293954134816
DMol3
0.15427380125086865
DPD
0.002258512856150104
Discover
0.0036483669214732455
Forcite
0.5383947185545518
GULP
0.01928422515635858
Kinetix
1.7373175816539263E-4
LUDI
0.0036483669214732455
LibDock
0.06810284920083391
LigandFit
0.0036483669214732455
MCSS
5.211952744961779E-4
MODELER
0.24148714384989575
MesoDyn
6.949270326615705E-4
Mesocite
0.00330090340514246
Mesoscale
0.00590687977762335
Modules
0.0
Morphology
0.016157053509381514
ONETEP
6.949270326615705E-4
Polymorph
0.001911049339819319
QMERA
1.7373175816539263E-4
QSAR
5.211952744961779E-4
Quantum Mechanics
0.4914871438498958
Reflex
0.05264072272411397
Reflex Plus
0.0010423905489923557
Semi-empirical
0.00590687977762335
Sorption
0.056636553161918
Synthia
0.0010423905489923557
TURBOMOLE
3.4746351633078526E-4
VAMP
0.0010423905489923557
Visualization
0.6843293954134816
X-Cell
0.0015635858234885338
ZDOCK
0.02762334954829743
Year
2023
0.0014915254237288136
2024
0.4634576271186441
2025
1.0
2026
0.5755932203389831
2027
0.0
Keywords
target
1.0
potential
0.2935833333333333
analysis
0.20783333333333334
docking
0.20433333333333334
visualization
0.15733333333333333
between
0.15033333333333335
novel
0.09258333333333334
energy
0.08233333333333333
promising
0.07841666666666666
binding
0.06608333333333333
cell
0.06316666666666666
performance
0.043333333333333335
activity
0.04175
stability
0.04125
including
0.020083333333333335
experimental
0.018083333333333333
effective
0.017
mechanism
0.01525
synthesized
0.01475
interaction
0.012833333333333334
development
0.012666666666666666
enhanced
0.011
strong
0.00275
protein
8.333333333333333E-5
design
0.0
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