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Application
Discovery Studio
0.9987565088987332
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06639004149377593
Amorphous Cell
0.27669264244509667
Blends
0.0025301082886347538
CASTEP
0.3831595992308471
CDOCKER
0.16577269507134906
CHARMm
0.25898188442465336
COMPASS
0.3591741726545896
COMPASS III
0.08349357352494687
COSMObase
0.003542151604088655
COSMOconf
0.004250581924906386
COSMOmic
1.0120433154539014E-4
COSMOperm
0.0013156563100900718
COSMOplex
2.0240866309078029E-4
COSMOquick
0.001416860641635462
COSMOtherm
0.06254427689505111
Cantera
0.0
Catalyst
0.12357048881692137
Classical Simulations
1.0
Conformers
7.08430320817731E-4
Crystallization
0.07479000101204332
DFTB Plus
0.005465033903451068
DMol3
0.17275579394798096
DPD
0.0023276996255439733
Discover
0.0032385386094524846
Forcite
0.5334480315757515
GULP
0.023985426576257463
Kinetix
3.0361299463617044E-4
LUDI
0.004452990587997166
LibDock
0.0708430320817731
LigandFit
0.0055662382349964575
MCSS
6.072259892723409E-4
MODELER
0.18854366966906183
MesoDyn
0.0010120433154539015
Mesocite
0.003542151604088655
Mesoscale
0.006477077218904969
Modules
0.0
Morphology
0.017913166683534057
ONETEP
0.0010120433154539015
Polymorph
0.0019228822993624128
QMERA
1.0120433154539014E-4
QSAR
0.0010120433154539015
Quantum Mechanics
0.5448841210403805
Reflex
0.054346726039874504
Reflex Plus
9.108389839085113E-4
Semi-empirical
0.00738791620281348
Sorption
0.05677562999696387
Synthia
0.001518064973180852
TURBOMOLE
6.072259892723409E-4
VAMP
0.0016192693047262423
Visualization
0.83007792733529
X-Cell
0.0013156563100900718
ZDOCK
0.02894443882198158
Year
2022
0.06514084507042253
2023
0.361443661971831
2024
0.6272007042253521
2025
1.0
2026
0.3742077464788732
2027
0.0
Keywords
target
1.0
potential
0.28417873323265525
docking
0.22297237274584703
visualization
0.20613840277160878
analysis
0.19459003286843743
between
0.15377098694145866
novel
0.10251399129430576
energy
0.08670160788842499
binding
0.07404281780225637
cell
0.06271653193568447
promising
0.06076219241360931
activity
0.05445500577418495
stability
0.0376210357999467
interaction
0.03699920049746824
synthesized
0.031047348316603003
performance
0.02927067602380741
experimental
0.028426756684729503
development
0.02074264901838856
effective
0.02065381540374878
mechanism
0.02060939859642889
protein
0.02003198010127032
including
0.017944390157235496
synthesis
0.013991294305765302
design
0.0031980101270320687
chemical
0.0
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