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Application
Discovery Studio
1.0
Materials Studio
0.9959389946755708
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06494568391543044
Amorphous Cell
0.2776544796168672
Blends
0.0024529844644317253
CASTEP
0.37729237238640345
CDOCKER
0.1668029435813573
CHARMm
0.26375423431842077
COMPASS
0.35101039598177786
COMPASS III
0.08912510220768602
COSMObase
0.0038546898726784253
COSMOconf
0.004672351360822334
COSMOmic
1.1680878402055835E-4
COSMOperm
0.0014017054082467002
COSMOplex
1.1680878402055835E-4
COSMOquick
0.0014017054082467002
COSMOtherm
0.06295993458708095
Cantera
0.0
Catalyst
0.11587431374839388
Classical Simulations
1.0
Conformers
7.008527041233501E-4
Crystallization
0.07218782852470505
DFTB Plus
0.005256395280925126
DMol3
0.16785422263754235
DPD
0.002569793248452284
Discover
0.0035042635206167503
Forcite
0.5333489078378694
GULP
0.02196005139586497
Kinetix
2.336175680411167E-4
LUDI
0.004088307440719542
LibDock
0.070085270412335
LigandFit
0.004905968928863451
MCSS
5.840439201027917E-4
MODELER
0.2094381497488611
MesoDyn
8.176614881439084E-4
Mesocite
0.0031538371685550753
Mesoscale
0.006074056769069034
Modules
0.0
Morphology
0.017170891251022075
ONETEP
0.0011680878402055834
Polymorph
0.001985749328349492
QMERA
1.1680878402055835E-4
QSAR
9.344702721644668E-4
Quantum Mechanics
0.5347506132461161
Reflex
0.05233033524121014
Reflex Plus
0.0010512790561850252
Semi-empirical
0.006891718257212943
Sorption
0.05676906903399136
Synthia
0.0011680878402055834
TURBOMOLE
4.672351360822334E-4
VAMP
0.001284896624226142
Visualization
0.8100689171825721
X-Cell
0.0014017054082467002
ZDOCK
0.027683681812872327
Year
2022
9.128251939753537E-5
2023
0.274851665905979
2024
0.5042446371519854
2025
1.0
2026
0.38804198995892286
2027
0.0
Keywords
target
1.0
potential
0.29407785179017487
docking
0.22590549542048294
analysis
0.20170691090757703
visualization
0.20024979184013322
between
0.153778101582015
novel
0.10402789342214822
energy
0.08669858451290591
binding
0.07587427144046628
promising
0.06791215653621982
cell
0.06333263946711074
activity
0.054798084929225645
stability
0.039290174854288096
interaction
0.03366985845129059
performance
0.03288925895087427
synthesized
0.030339300582847627
experimental
0.02617610324729392
development
0.021596586178184846
including
0.021128226477935053
effective
0.020659866777685262
mechanism
0.02045170691090758
protein
0.018474188176519565
synthesis
0.011604912572855954
design
0.003070358034970858
enhanced
0.0
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