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Application
Discovery Studio
1.0
Materials Studio
0.9567682494684621
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06347452424800491
Amorphous Cell
0.27612031921424185
Antibody
3.6832412523020257E-4
Blends
0.002823818293431553
CASTEP
0.4098219766728054
CDOCKER
0.18453038674033148
CHARMm
0.2608962553713935
COMPASS
0.3743400859422959
COMPASS III
0.07513812154696133
COSMObase
0.0029465930018416206
COSMOconf
0.003683241252302026
COSMOmic
2.4554941682013506E-4
COSMOperm
0.0014732965009208103
COSMOplex
6.138735420503376E-4
COSMOquick
0.0011049723756906078
COSMOtherm
0.06850828729281767
Cantera
0.0
Catalyst
0.1190914671577655
Classical Simulations
1.0
Conformers
0.0012277470841006752
Crystallization
0.07759361571516267
DFTB Plus
0.007366482504604052
DMol3
0.1912829957028852
DPD
0.003437691835481891
Discover
0.0055248618784530384
Forcite
0.5260896255371393
GULP
0.027378759975445057
Kinetix
2.4554941682013506E-4
LUDI
0.004788213627992633
LibDock
0.07305095150399017
LigandFit
0.00847145488029466
MCSS
0.0011049723756906078
MODELER
0.2065070595457336
MesoDyn
0.0019643953345610805
Mesocite
0.004297114794352364
Mesoscale
0.00847145488029466
Modules
0.0
Morphology
0.019152854511970532
ONETEP
9.821976672805403E-4
Polymorph
0.002578268876611418
QMERA
4.910988336402701E-4
QSAR
0.0014732965009208103
Quantum Mechanics
0.5882136279926335
Reflex
0.05561694290976059
Reflex Plus
9.821976672805403E-4
Semi-empirical
0.009821976672805401
Sorption
0.05598526703499079
Synthia
0.002087170042971148
TURBOMOLE
4.910988336402701E-4
VAMP
0.0017188459177409454
Visualization
0.899938612645795
X-Cell
8.594229588704727E-4
ZDOCK
0.03081645181092695
Year
2019
0.004663056558363418
2020
0.1638086642599278
2021
0.2325511432009627
2022
0.26233453670276774
2023
0.5959687123947052
2024
0.8933513838748496
2025
1.0
2026
0.41365824308062576
2027
0.0
Keywords
target
1.0
potential
0.252787536276157
docking
0.2143475383127132
visualization
0.21424571050353852
analysis
0.17341275902448958
between
0.14698844254365867
novel
0.09719464385723742
energy
0.07642177078560154
binding
0.06842828776538873
cell
0.05610712285525177
activity
0.05544524209561631
promising
0.04322590499465404
interaction
0.03701440863499822
synthesized
0.029886461992770227
experimental
0.0279517336184512
stability
0.019652767170714323
protein
0.01848174736520544
mechanism
0.018176263937681382
development
0.014968687948678784
effective
0.011150145104628074
synthesis
0.009826383585357161
performance
0.008146224733974848
including
0.006007840741306451
chemical
7.127946642227993E-4
design
0.0
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