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Application
Discovery Studio
1.0
Materials Studio
0.9592657782247925
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.061395348837209304
Amorphous Cell
0.27596899224806204
Blends
0.0021705426356589145
CASTEP
0.3110077519379845
CDOCKER
0.16806201550387598
CHARMm
0.27596899224806204
COMPASS
0.33364341085271315
COMPASS III
0.10263565891472869
COSMObase
0.004031007751937985
COSMOconf
0.007131782945736434
COSMOmic
0.0
COSMOperm
6.2015503875969E-4
COSMOplex
3.10077519379845E-4
COSMOquick
9.302325581395349E-4
COSMOtherm
0.06356589147286822
Catalyst
0.08155038759689923
Classical Simulations
1.0
Conformers
3.10077519379845E-4
Crystallization
0.07162790697674419
DFTB Plus
0.0015503875968992248
DMol3
0.1413953488372093
DPD
0.00124031007751938
Discover
0.004651162790697674
Forcite
0.5224806201550387
GULP
0.017984496124031007
Kinetix
0.0
LUDI
0.004031007751937985
LibDock
0.07348837209302325
LigandFit
0.004341085271317829
MCSS
6.2015503875969E-4
MODELER
0.2586046511627907
MesoDyn
6.2015503875969E-4
Mesocite
0.0031007751937984496
Mesoscale
0.00496124031007752
Morphology
0.016434108527131782
ONETEP
6.2015503875969E-4
Polymorph
0.0015503875968992248
QMERA
0.0
QSAR
6.2015503875969E-4
Quantum Mechanics
0.44372093023255815
Reflex
0.05271317829457364
Reflex Plus
0.0
Semi-empirical
0.0031007751937984496
Sorption
0.053953488372093024
Synthia
3.10077519379845E-4
TURBOMOLE
0.0
VAMP
9.302325581395349E-4
Visualization
0.7029457364341085
X-Cell
0.0018604651162790699
ZDOCK
0.03255813953488372
Year
2024
0.3604680109534478
2025
1.0
2026
0.7316405277570326
2027
0.0
Keywords
target
1.0
potential
0.30782004830917875
docking
0.22161835748792272
analysis
0.21256038647342995
visualization
0.161231884057971
between
0.14115338164251207
novel
0.09541062801932366
promising
0.08182367149758454
binding
0.0748792270531401
energy
0.06204710144927536
cell
0.05676328502415459
activity
0.043327294685990336
stability
0.035628019323671496
performance
0.028381642512077296
including
0.020984299516908212
strong
0.014492753623188406
development
0.012832125603864734
mechanism
0.00966183574879227
effective
0.009057971014492754
synthesized
0.006793478260869565
enhanced
0.006340579710144928
experimental
0.004378019323671498
interaction
0.002566425120772947
design
3.0193236714975844E-4
protein
0.0
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