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Application
Discovery Studio
0.8526615969581749
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06960766588320376
Amorphous Cell
0.2889170131983366
Blends
0.002350388718134153
CASTEP
0.38564454890616523
CDOCKER
0.14500090399566082
CHARMm
0.2317844874344603
COMPASS
0.3673838365575845
COMPASS III
0.0914843608750678
COSMObase
0.003254384378954981
COSMOconf
0.005966371361417465
COSMOmic
0.0
COSMOperm
0.0010847947929849937
COSMOplex
3.615982643283312E-4
COSMOquick
7.231965286566625E-4
COSMOtherm
0.06978846501536792
Cantera
0.0
Catalyst
0.10088591574760442
Classical Simulations
1.0
Conformers
7.231965286566625E-4
Crystallization
0.07864762249141204
DFTB Plus
0.0063279696257457965
DMol3
0.17103597902730067
DPD
0.0025311878502983186
Discover
0.003796781775447478
Forcite
0.5572229253299584
GULP
0.019164708009401555
Kinetix
3.615982643283312E-4
LUDI
0.0036159826432833123
LibDock
0.061290905803652145
LigandFit
0.0036159826432833123
MCSS
5.423973964924968E-4
MODELER
0.1909238835653589
MesoDyn
5.423973964924968E-4
Mesocite
0.0034351835111191466
Mesoscale
0.006147170493581631
Morphology
0.018803109745073224
ONETEP
0.001446393057313325
Polymorph
0.0016271921894774905
QMERA
0.0
QSAR
9.039956608208281E-4
Quantum Mechanics
0.5476405713252577
Reflex
0.05695172663171217
Reflex Plus
5.423973964924968E-4
Semi-empirical
0.008316760079551618
Sorption
0.058217320556861324
Synthia
0.0016271921894774905
TURBOMOLE
7.231965286566625E-4
VAMP
0.0016271921894774905
Visualization
0.7291629000180799
X-Cell
0.0012655939251491593
ZDOCK
0.024588681974326523
Year
2022
0.0
2023
0.21934604904632152
2024
0.537390251286709
2025
1.0
2026
0.48698153194066
2027
0.0012110202845897668
Keywords
target
1.0
potential
0.2791104447776112
docking
0.19731800766283525
analysis
0.19498584041312678
visualization
0.17532900216558386
between
0.15533899716808264
energy
0.09411960686323505
novel
0.09220389805097451
cell
0.06630018324171248
promising
0.06580043311677494
binding
0.06096951524237881
activity
0.04589371980676329
performance
0.044727636181909045
stability
0.039396968182575376
experimental
0.03131767449608529
synthesized
0.028235882058970516
interaction
0.022988505747126436
mechanism
0.020739630184907546
including
0.01990671331001166
effective
0.019573546560053307
development
0.01699150424787606
enhanced
0.005913709811760787
synthesis
0.005330667999333667
design
0.0029985007496251873
protein
0.0
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