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Application
Discovery Studio
1.0
Materials Studio
0.9761333042276068
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06633048875096974
Amorphous Cell
0.2780256012412723
Blends
0.0023273855702094647
CASTEP
0.3861520558572537
CDOCKER
0.16960822342901474
CHARMm
0.26202482544608224
COMPASS
0.3612296353762607
COMPASS III
0.0819433669511249
COSMObase
0.0035880527540729248
COSMOconf
0.004169899146625291
COSMOmic
9.69743987587277E-5
COSMOperm
0.00126066718386346
COSMOplex
2.909231962761831E-4
COSMOquick
0.0013576415826221878
COSMOtherm
0.063033359193173
Cantera
0.0
Catalyst
0.12858805275407292
Classical Simulations
1.0
Conformers
6.788207913110939E-4
Crystallization
0.07321567106283941
DFTB Plus
0.005624515128006206
DMol3
0.1744569433669511
DPD
0.002812257564003103
Discover
0.0037820015515903803
Forcite
0.5309348332040341
GULP
0.024146625290923197
Kinetix
1.939487975174554E-4
LUDI
0.004460822342901474
LibDock
0.07117920868890613
LigandFit
0.005721489526764934
MCSS
6.788207913110939E-4
MODELER
0.18580294802172226
MesoDyn
0.0011636927851047323
Mesocite
0.003975950349107835
Mesoscale
0.0070791311093871215
Modules
0.0
Morphology
0.01774631497284717
ONETEP
0.0010667183863460046
Polymorph
0.0018425135764158261
QMERA
1.939487975174554E-4
QSAR
0.0010667183863460046
Quantum Mechanics
0.5495539177657098
Reflex
0.05304499612102405
Reflex Plus
8.727695888285493E-4
Semi-empirical
0.007660977501939488
Sorption
0.05517843289371606
Synthia
0.0015515903801396431
TURBOMOLE
4.848719937936385E-4
VAMP
0.0016485647788983709
Visualization
0.8536656322730799
X-Cell
0.0013576415826221878
ZDOCK
0.030062063615205584
Year
2021
0.0
2022
0.1409118861460072
2023
0.3673021171923043
2024
0.6793463937450585
2025
1.0
2026
0.3742422911359044
2027
7.906527277519108E-4
Keywords
target
1.0
potential
0.2813485224263315
docking
0.2258186556811972
visualization
0.21072764723191392
analysis
0.19101265290680566
between
0.1532220774307453
novel
0.10273655891378368
energy
0.08503930387994452
binding
0.07461431754172096
cell
0.06250788179410652
promising
0.056748917566942704
activity
0.055109504392786585
interaction
0.03707595947706924
stability
0.03539451006767834
synthesized
0.03169532136701837
experimental
0.02850056748917567
performance
0.02564210349321115
protein
0.02286771196771617
development
0.021102190087855733
effective
0.02034553785362983
mechanism
0.019588885619403928
including
0.017150783975787127
synthesis
0.014586573626466013
design
0.002564210349321115
chemical
0.0
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