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Application
Discovery Studio
1.0
Materials Studio
0.9815783814780302
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06667934937696186
Amorphous Cell
0.27765623513744886
Blends
0.002473128507562066
CASTEP
0.38590316750689624
CDOCKER
0.16864834015029012
CHARMm
0.26043945591172835
COMPASS
0.36221820603062876
COMPASS III
0.08113763911347854
COSMObase
0.0035194521069152477
COSMOconf
0.004090174070198802
COSMOmic
9.512032721392562E-5
COSMOperm
0.0013316845809949586
COSMOplex
2.8536098164177684E-4
COSMOquick
0.0013316845809949586
COSMOtherm
0.06258917530676306
Cantera
0.0
Catalyst
0.12822220108437174
Classical Simulations
1.0
Conformers
7.609626177114049E-4
Crystallization
0.07381337391800628
DFTB Plus
0.005516978978407686
DMol3
0.17483116141919527
DPD
0.002758489489203843
Discover
0.003709692761343099
Forcite
0.5321031104346999
GULP
0.024541044421192808
Kinetix
2.8536098164177684E-4
LUDI
0.004565775706268429
LibDock
0.07143536573765814
LigandFit
0.005707219632835537
MCSS
6.658422904974793E-4
MODELER
0.1859602397032246
MesoDyn
0.001236564253781033
Mesocite
0.004090174070198802
Mesoscale
0.007229144868258347
Modules
0.0
Morphology
0.01778750118900409
ONETEP
0.0010463235993531817
Polymorph
0.0018072862170645868
QMERA
1.9024065442785123E-4
QSAR
0.0010463235993531817
Quantum Mechanics
0.549890611623704
Reflex
0.05364786454865405
Reflex Plus
8.560829449253306E-4
Semi-empirical
0.007514505849900124
Sorption
0.05564539142014648
Synthia
0.0016170455626367355
TURBOMOLE
5.707219632835537E-4
VAMP
0.0016170455626367355
Visualization
0.8499001236564254
X-Cell
0.0013316845809949586
ZDOCK
0.029772662417958718
Year
2021
0.0028107158541941153
2022
0.1546772068511199
2023
0.36723759332454986
2024
0.7034694773825209
2025
1.0
2026
0.37338603425559946
2027
0.0
Keywords
target
1.0
potential
0.27981007431874483
docking
0.22411230388109002
visualization
0.20966143682906688
analysis
0.19033856317093312
between
0.15375722543352602
novel
0.1023534269199009
energy
0.08546655656482247
binding
0.07415359207266722
cell
0.06218001651527663
promising
0.055573905862923205
activity
0.054500412881915775
interaction
0.03757225433526012
stability
0.034847233691164325
synthesized
0.031791907514450865
experimental
0.028364987613542527
performance
0.025350949628406276
protein
0.022584640792733278
development
0.020478943022295623
effective
0.019983484723369117
mechanism
0.019322873658133774
including
0.016391412056151942
synthesis
0.014203137902559868
design
0.002642444260941371
chemical
0.0
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