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Application
Discovery Studio
0.9877609187693855
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06609226742283782
Amorphous Cell
0.28083760497327953
Blends
0.002181262951248773
CASTEP
0.38444759515759624
CDOCKER
0.1651216054095321
CHARMm
0.255098702148544
COMPASS
0.3633984076780456
COMPASS III
0.08626894972188898
COSMObase
0.0038172101646853527
COSMOconf
0.004580652197622424
COSMOmic
1.0906314756243865E-4
COSMOperm
0.001308757770749264
COSMOplex
3.27189442687316E-4
COSMOquick
0.001308757770749264
COSMOtherm
0.06598320427527539
Catalyst
0.11571599956374741
Classical Simulations
1.0
Conformers
4.362525902497546E-4
Crystallization
0.07274511942414658
DFTB Plus
0.005998473115934126
DMol3
0.17428290980477695
DPD
0.002835641836623405
Discover
0.0038172101646853527
Forcite
0.5362634965645109
GULP
0.024212018758861382
Kinetix
2.181262951248773E-4
LUDI
0.0035990838695604756
LibDock
0.07067291962046025
LigandFit
0.005125967935434616
MCSS
5.453157378121933E-4
MODELER
0.2012215072526993
MesoDyn
0.001308757770749264
Mesocite
0.003926273312247791
Mesoscale
0.007089104591558512
Modules
0.0
Morphology
0.017231977314865306
ONETEP
8.725051804995092E-4
Polymorph
0.0020721998036863343
QMERA
2.181262951248773E-4
QSAR
9.815683280619478E-4
Quantum Mechanics
0.547715127058567
Reflex
0.052786563420220305
Reflex Plus
9.815683280619478E-4
Semi-empirical
0.007852546624495582
Sorption
0.05431344748609445
Synthia
0.0017450103609990184
TURBOMOLE
4.362525902497546E-4
VAMP
0.0014178209183117025
Visualization
0.8153560911767913
X-Cell
0.0014178209183117025
ZDOCK
0.029774239284545752
Year
2021
0.007118845165117659
2022
0.1545382637927625
2023
0.23205457781293257
2024
0.7097093138224244
2025
1.0
2026
0.4201107375914574
2027
0.0
Keywords
target
1.0
potential
0.28185032973334606
docking
0.21958329351046546
visualization
0.20147185319697983
analysis
0.19468603650960528
between
0.15817643123387173
novel
0.10427219726655834
energy
0.0898881773869827
binding
0.07512185797572397
cell
0.06742807990060212
promising
0.06398738411545446
activity
0.05548121953550607
stability
0.040189238268183124
interaction
0.036939692248877
synthesized
0.03292554716620472
experimental
0.032495460193061265
performance
0.031730861129695115
development
0.024228232820414794
effective
0.023989295613112874
mechanism
0.021982223071776736
including
0.020835324476727517
protein
0.020835324476727517
synthesis
0.014575169645417184
design
0.006833604128834942
chemical
0.0
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