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Application
Discovery Studio
0.978049993781868
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06712191872085277
Amorphous Cell
0.2777315123251166
Antibody
2.498334443704197E-4
Blends
0.002664890073284477
CASTEP
0.41389073950699534
CDOCKER
0.17405063291139242
CHARMm
0.2562458361092605
COMPASS
0.3700033311125916
COMPASS III
0.07478347768154564
COSMObase
0.0030812791472351764
COSMOconf
0.0037475016655562957
COSMOmic
1.6655562958027982E-4
COSMOperm
0.0013324450366422385
COSMOplex
4.996668887408394E-4
COSMOquick
0.0014157228514323785
COSMOtherm
0.06687208527648235
Cantera
8.327781479013991E-5
Catalyst
0.11925383077948035
Classical Simulations
1.0
Conformers
0.0014157228514323785
Crystallization
0.07561625582944703
DFTB Plus
0.006329113924050633
DMol3
0.19128914057295138
DPD
0.0029147235176548965
Discover
0.005579613590939374
Forcite
0.5318121252498335
GULP
0.02656562291805463
Kinetix
1.6655562958027982E-4
LUDI
0.004996668887408394
LibDock
0.0701199200532978
LigandFit
0.007661558960692871
MCSS
0.0013324450366422385
MODELER
0.2078614257161892
MesoDyn
0.0018321119253830779
Mesocite
0.0041638907395069955
Mesoscale
0.007661558960692871
Modules
0.0
Morphology
0.01848767488341106
ONETEP
0.0011658894070619586
Polymorph
0.0021652231845436377
QMERA
4.1638907395069954E-4
QSAR
0.0014157228514323785
Quantum Mechanics
0.5920219853431046
Reflex
0.05471352431712192
Reflex Plus
8.327781479013991E-4
Semi-empirical
0.00874417055296469
Sorption
0.0544636908727515
Synthia
0.0015822784810126582
TURBOMOLE
4.996668887408394E-4
VAMP
0.0018321119253830779
Visualization
0.8378580946035976
X-Cell
0.0013324450366422385
ZDOCK
0.02906395736175883
Year
2019
0.03600253922190986
2020
0.10818899065929083
2021
0.14029201051963364
2022
0.1593361748435658
2023
0.5148272422236329
2024
0.7578670535957196
2025
1.0
2026
0.3854176113176748
2027
0.0
Keywords
target
1.0
potential
0.2552971391881287
docking
0.2060711992580438
visualization
0.19708211457515873
analysis
0.17485909966469287
between
0.1507098523221802
novel
0.09591924092173788
energy
0.07954626524934008
binding
0.06352999928658058
cell
0.056324463151886994
activity
0.049261610901048726
promising
0.04494542341442534
interaction
0.03217521580937433
experimental
0.028037383177570093
synthesized
0.025754441035884996
stability
0.021901976171791397
mechanism
0.016301633730470142
performance
0.014018691588785047
protein
0.013840336733965898
development
0.012056788185774417
effective
0.010273239637582934
synthesis
0.006420774773489334
including
0.0057073553542127415
chemical
0.0010344581579510594
design
0.0
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