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Application
Discovery Studio
1.0
Materials Studio
0.9800436854646545
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06420007734949078
Amorphous Cell
0.2753641871857677
Blends
0.0021915689055047056
CASTEP
0.36844140776073225
CDOCKER
0.1669459842722702
CHARMm
0.2641485110223024
COMPASS
0.3534871728761119
COMPASS III
0.09191697821322677
COSMObase
0.00412530617506768
COSMOconf
0.005156632718834601
COSMOmic
1.28915817970865E-4
COSMOperm
0.0012891581797086502
COSMOplex
2.5783163594173E-4
COSMOquick
0.0015469898156503803
COSMOtherm
0.06407116153151991
Catalyst
0.11073868763697306
Classical Simulations
1.0
Conformers
3.8674745391259507E-4
Crystallization
0.07154827897383009
DFTB Plus
0.005672295990718061
DMol3
0.16462549954879463
DPD
0.0021915689055047056
Discover
0.0032228954492716255
Forcite
0.5308753384040221
GULP
0.02230243650895965
Kinetix
2.5783163594173E-4
LUDI
0.0032228954492716255
LibDock
0.07154827897383009
LigandFit
0.004769885264922006
MCSS
3.8674745391259507E-4
MODELER
0.22160629109191698
MesoDyn
9.024107257960552E-4
Mesocite
0.0029650638133298956
Mesoscale
0.005801211808688926
Modules
0.0
Morphology
0.01650122470027072
ONETEP
7.734949078251901E-4
Polymorph
0.0019337372695629753
QMERA
1.28915817970865E-4
QSAR
9.024107257960552E-4
Quantum Mechanics
0.522366894417945
Reflex
0.05208199046022947
Reflex Plus
0.0011602423617377853
Semi-empirical
0.0069614541704267115
Sorption
0.05556271754544283
Synthia
0.0016759056336212454
TURBOMOLE
3.8674745391259507E-4
VAMP
9.024107257960552E-4
Visualization
0.8046925357741395
X-Cell
0.0014180739976795153
ZDOCK
0.029392806497357225
Year
2022
0.010320025018242468
2023
0.2184926508912749
2024
0.5630146982174502
2025
1.0
2026
0.4429271343688106
2027
0.0
Keywords
target
1.0
potential
0.29276315789473684
docking
0.2261657433056325
analysis
0.20302400738688828
visualization
0.1973107109879963
between
0.1529893813481071
novel
0.10231994459833794
energy
0.08333333333333333
binding
0.0762927054478301
promising
0.0708679593721145
cell
0.06244228993536473
activity
0.05534395198522622
stability
0.03837719298245614
performance
0.030932594644506
interaction
0.02948984302862419
synthesized
0.026373499538319484
experimental
0.02389196675900277
development
0.020833333333333332
effective
0.020429362880886426
including
0.019621421975992613
mechanism
0.01806325023084026
protein
0.016331948291782087
synthesis
0.008714219759926131
design
0.001327331486611265
enhanced
0.0
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