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Application
Discovery Studio
0.8559700160628235
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06704505143667967
Amorphous Cell
0.2865082180442237
Blends
0.002246659571952229
CASTEP
0.38216861771313704
CDOCKER
0.14969847463639588
CHARMm
0.2373181979425328
COMPASS
0.3667967364313586
COMPASS III
0.0910488352843798
COSMObase
0.004020338181388199
COSMOconf
0.004493319143904458
COSMOmic
1.1824524062906468E-4
COSMOperm
0.001418942887548776
COSMOplex
1.1824524062906468E-4
COSMOquick
0.0015371881281778408
COSMOtherm
0.06515312758661464
Catalyst
0.09365023057821922
Classical Simulations
1.0
Conformers
8.277166844034528E-4
Crystallization
0.07591344448385952
DFTB Plus
0.005202790587678846
DMol3
0.1740569942059832
DPD
0.0023649048125812936
Discover
0.003429111978242876
Forcite
0.5501951046470379
GULP
0.02400378384770013
Kinetix
2.3649048125812936E-4
LUDI
0.003429111978242876
LibDock
0.06255173229277522
LigandFit
0.004375073903275393
MCSS
4.729809625162587E-4
MODELER
0.20042568286626464
MesoDyn
9.459619250325174E-4
Mesocite
0.003665602459501005
Mesoscale
0.006621733475227622
Modules
0.0
Morphology
0.01844625753813409
ONETEP
8.277166844034528E-4
Polymorph
0.0018919238500650349
QMERA
1.1824524062906468E-4
QSAR
9.459619250325174E-4
Quantum Mechanics
0.5449923140593591
Reflex
0.054865791651886014
Reflex Plus
0.001064207165661582
Semi-empirical
0.0070947144377438804
Sorption
0.05900437507390328
Synthia
0.001418942887548776
TURBOMOLE
4.729809625162587E-4
VAMP
0.0015371881281778408
Visualization
0.7166844034527611
X-Cell
0.0015371881281778408
ZDOCK
0.025067991013361712
Year
2022
9.490367277213628E-5
2023
0.1757616019739964
2024
0.5524342792066053
2025
1.0
2026
0.4034355129543513
2027
0.0
Keywords
target
1.0
potential
0.2807017543859649
analysis
0.19292745971511852
docking
0.19281746686465379
visualization
0.17065390749601275
between
0.1560798548094374
novel
0.09497882637628555
energy
0.0939338942968707
cell
0.06550074245174063
promising
0.06451080679755816
binding
0.05862618929769565
performance
0.041192322499037565
activity
0.04020238684485508
stability
0.038662486938349006
experimental
0.029203101798383105
interaction
0.02584831985920915
synthesized
0.024363416377935435
effective
0.019743716658417204
including
0.018423802452840567
mechanism
0.01655392399494033
development
0.01644393114447561
synthesis
0.0034647747896386734
enhanced
0.003189792663476874
protein
0.0019248748831325964
design
0.0
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