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Application
Discovery Studio
1.0
Materials Studio
0.9641685260532878
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.064280868385346
Amorphous Cell
0.27594979647218454
Blends
0.0020352781546811396
CASTEP
0.3549864314789688
CDOCKER
0.16791044776119404
CHARMm
0.27510176390773405
COMPASS
0.34362279511533245
COMPASS III
0.08904341926729986
COSMObase
0.0039009497964721846
COSMOconf
0.00508819538670285
COSMOmic
0.0
COSMOperm
0.0010176390773405698
COSMOplex
1.6960651289009497E-4
COSMOquick
0.0015264586160108548
COSMOtherm
0.062075983717774764
Cantera
0.0
Catalyst
0.10990502035278155
Classical Simulations
1.0
Conformers
6.784260515603799E-4
Crystallization
0.07123473541383989
DFTB Plus
0.004240162822252374
DMol3
0.1590909090909091
DPD
0.0023744911804613297
Discover
0.004070556309362279
Forcite
0.5240841248303935
GULP
0.01967435549525102
Kinetix
0.0
LUDI
0.005257801899592945
LibDock
0.07055630936227951
LigandFit
0.004918588873812755
MCSS
8.480325644504749E-4
MODELER
0.2221845318860244
MesoDyn
8.480325644504749E-4
Mesocite
0.0035617367706919944
Mesoscale
0.006275440976933514
Morphology
0.016282225237449117
ONETEP
0.0010176390773405698
Polymorph
0.0018656716417910447
QMERA
1.6960651289009497E-4
QSAR
8.480325644504749E-4
Quantum Mechanics
0.5042401628222524
Reflex
0.05223880597014925
Reflex Plus
6.784260515603799E-4
Semi-empirical
0.005936227951153324
Sorption
0.05495251017639077
Synthia
5.088195386702849E-4
TURBOMOLE
5.088195386702849E-4
VAMP
0.0011872455902306649
Visualization
0.787483039348711
X-Cell
0.0016960651289009499
ZDOCK
0.028493894165535955
Year
2022
0.0
2023
0.24239145137292034
2024
0.4043013661571757
2025
1.0
2026
0.5259028811037468
2027
0.0
Keywords
target
1.0
potential
0.30137416568511977
docking
0.23243031016882607
analysis
0.20730270906949352
visualization
0.19536709854731057
between
0.14817432273262662
novel
0.10027483313702396
binding
0.08040832351786416
energy
0.07860227718884963
promising
0.06949352179034157
cell
0.0602277188849627
activity
0.051040439733019236
stability
0.03965449548488418
performance
0.027718884962701217
interaction
0.025598743619945033
including
0.022300745975657635
synthesized
0.021594032194738908
experimental
0.018610129564193167
effective
0.01829603455045151
development
0.01735374950922654
protein
0.01696113074204947
mechanism
0.0160188457008245
synthesis
0.006281900274833137
design
0.0033765213977228112
strong
0.0
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