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Application
Discovery Studio
0.8222557458514509
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06784309049719804
Amorphous Cell
0.28711100512698223
Blends
0.0025038750447120544
CASTEP
0.3944199356146417
CDOCKER
0.14546321688327174
CHARMm
0.23226421843328962
COMPASS
0.36866579229760343
COMPASS III
0.09264337665434601
COSMObase
0.00417312507452009
COSMOconf
0.004769285799451532
COSMOmic
1.192321449862883E-4
COSMOperm
0.0015500178848217479
COSMOplex
1.192321449862883E-4
COSMOquick
0.0016692500298080362
COSMOtherm
0.06581614403243115
Cantera
0.0
Catalyst
0.09037796589960653
Classical Simulations
1.0
Conformers
7.153928699177298E-4
Crystallization
0.07523548348634793
DFTB Plus
0.00560391081435555
DMol3
0.17622511028973412
DPD
0.0025038750447120544
Discover
0.003457732204602361
Forcite
0.5547871706211994
GULP
0.024204125432216526
Kinetix
2.384642899725766E-4
LUDI
0.0029808036246572077
LibDock
0.0611660903779659
LigandFit
0.0036961964945749375
MCSS
3.576964349588649E-4
MODELER
0.20317157505663527
MesoDyn
0.0010730893048765948
Mesocite
0.0032192679146297843
Mesoscale
0.006438535829259569
Modules
0.0
Morphology
0.017884821747943244
ONETEP
0.0010730893048765948
Polymorph
0.002026946464766901
QMERA
1.192321449862883E-4
QSAR
0.0010730893048765948
Quantum Mechanics
0.5593179921306785
Reflex
0.054608322403720044
Reflex Plus
0.0010730893048765948
Semi-empirical
0.007273160844163586
Sorption
0.058542983188267554
Synthia
0.0013115535948491712
TURBOMOLE
3.576964349588649E-4
VAMP
0.0013115535948491712
Visualization
0.6953618695600334
X-Cell
0.0015500178848217479
ZDOCK
0.024323357577202814
Year
2023
0.1293424036281179
2024
0.5002267573696145
2025
1.0
2026
0.385578231292517
2027
0.0
Keywords
target
1.0
potential
0.2845424107142857
analysis
0.19536830357142856
docking
0.18995535714285713
visualization
0.16489955357142858
between
0.1588169642857143
energy
0.10072544642857142
novel
0.09754464285714286
promising
0.07020089285714286
cell
0.06891741071428571
binding
0.059207589285714284
performance
0.04877232142857143
stability
0.04263392857142857
activity
0.04207589285714286
experimental
0.032477678571428574
interaction
0.025111607142857144
synthesized
0.024776785714285713
including
0.021261160714285715
effective
0.020703125
mechanism
0.01875
development
0.018191964285714287
enhanced
0.009430803571428571
synthesis
0.004185267857142857
design
0.003236607142857143
protein
0.0
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