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Application
Discovery Studio
0.833089713137219
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06795640994245133
Amorphous Cell
0.2888453532508877
Blends
0.0024488796375658137
CASTEP
0.39377984572058283
CDOCKER
0.14521856250765275
CHARMm
0.23460266927880494
COMPASS
0.36488306599730624
COMPASS III
0.09293498224562263
COSMObase
0.004040651401983592
COSMOconf
0.005142647238888209
COSMOmic
1.224439818782907E-4
COSMOperm
0.0012244398187829068
COSMOplex
2.448879637565814E-4
COSMOquick
0.001591771764417779
COSMOtherm
0.06599730623239868
Cantera
0.0
Catalyst
0.09134321048120485
Classical Simulations
1.0
Conformers
7.346638912697441E-4
Crystallization
0.07481327292763561
DFTB Plus
0.005754867148279662
DMol3
0.1744826741765642
DPD
0.0025713236194441044
Discover
0.0035508754744704297
Forcite
0.5552834578180482
GULP
0.022652136647483775
Kinetix
2.448879637565814E-4
LUDI
0.0029386555650789763
LibDock
0.06232398677604996
LigandFit
0.0036733194563487205
MCSS
4.897759275131628E-4
MODELER
0.2063181094649198
MesoDyn
7.346638912697441E-4
Mesocite
0.003183543528835558
Mesoscale
0.005999755112036244
Modules
0.0
Morphology
0.017387045426717276
ONETEP
0.0012244398187829068
Polymorph
0.002081547691930942
QMERA
1.224439818782907E-4
QSAR
8.571078731480347E-4
Quantum Mechanics
0.5569976735643443
Reflex
0.05436512795396106
Reflex Plus
0.001101995836904616
Semi-empirical
0.00722419493081915
Sorption
0.058895555283457815
Synthia
0.0014693277825394882
TURBOMOLE
6.122199093914534E-4
VAMP
0.001101995836904616
Visualization
0.7001346883800661
X-Cell
0.0014693277825394882
ZDOCK
0.024488796375658137
Year
2023
0.1189737034331629
2024
0.4747991234477721
2025
1.0
2026
0.38805697589481375
2027
0.0
Keywords
target
1.0
potential
0.28422619047619047
analysis
0.1978021978021978
docking
0.1928228021978022
visualization
0.1652930402930403
between
0.16145833333333334
energy
0.09981684981684982
novel
0.09684065934065934
promising
0.07228708791208792
cell
0.06873855311355312
binding
0.05992445054945055
performance
0.045844780219780217
stability
0.04304029304029304
activity
0.041380494505494504
experimental
0.03210851648351648
synthesized
0.02535485347985348
interaction
0.02506868131868132
including
0.021749084249084248
effective
0.02123397435897436
mechanism
0.020146520146520148
development
0.018257783882783884
enhanced
0.009443681318681318
synthesis
0.0028044871794871795
design
0.0021176739926739925
protein
0.0
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