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Application
Discovery Studio
0.9863522632496777
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06757428202325351
Amorphous Cell
0.27864453940176886
Blends
0.002583722547947928
CASTEP
0.3905396005167445
CDOCKER
0.16913445294643745
CHARMm
0.2590678724038557
COMPASS
0.35943555599721755
COMPASS III
0.0833747391433966
COSMObase
0.003577461989466362
COSMOconf
0.003974957766073735
COSMOmic
2.9812183245553017E-4
COSMOperm
0.0013912352181258073
COSMOplex
1.9874788830368678E-4
COSMOquick
0.001490609162277651
COSMOtherm
0.06240683692735765
Cantera
0.0
Catalyst
0.11934810692636391
Classical Simulations
1.0
Conformers
0.0010931133856702773
Crystallization
0.07313922289575674
DFTB Plus
0.005366192984199543
DMol3
0.17509688959554806
DPD
0.0026830964920997714
Discover
0.0034780880453145185
Forcite
0.536818046308258
GULP
0.02434661631720163
Kinetix
2.9812183245553017E-4
LUDI
0.004670575375136639
LibDock
0.06976050879459406
LigandFit
0.005863062704958759
MCSS
7.949915532147471E-4
MODELER
0.18970485938586903
MesoDyn
0.001291861273973964
Mesocite
0.003279340157010832
Mesoscale
0.006658054258173507
Modules
0.0
Morphology
0.016893570505813377
ONETEP
0.0010931133856702773
Polymorph
0.001788730994733181
QMERA
1.9874788830368678E-4
QSAR
7.949915532147471E-4
Quantum Mechanics
0.5541091125906787
Reflex
0.053860677730299115
Reflex Plus
8.943654973665905E-4
Semi-empirical
0.006956176090629037
Sorption
0.05644440027824704
Synthia
0.0011924873298221207
TURBOMOLE
4.968697207592169E-4
VAMP
0.0011924873298221207
Visualization
0.8219218920798966
X-Cell
0.001291861273973964
ZDOCK
0.028023452250819834
Year
2021
0.003031383737517832
2022
0.13355920114122682
2023
0.31062767475035663
2024
0.6776034236804565
2025
1.0
2026
0.37901212553495006
2027
0.0
Keywords
target
1.0
potential
0.28084161003659175
docking
0.21898414357902074
visualization
0.2025614218504966
analysis
0.19332636347795784
between
0.1549050357205088
novel
0.10415577626764244
energy
0.08886565603763721
binding
0.07340128942324446
cell
0.06342568391705872
promising
0.05985363303711448
activity
0.05314514723819481
interaction
0.03772434221989894
stability
0.03685311029796132
synthesized
0.030101062902944765
performance
0.030013939710751003
experimental
0.028184352674682
effective
0.022303537201603066
mechanism
0.021780798048440495
development
0.019646279839693328
including
0.01755532322704304
protein
0.01755532322704304
synthesis
0.012458616483707963
design
0.0027443805541035025
chemical
0.0
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