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Application
Discovery Studio
0.9808771726086788
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07000850520944078
Amorphous Cell
0.2668509462045503
Antibody
3.1894535402934295E-4
Blends
0.0032957686583032107
CASTEP
0.44434403572187964
CDOCKER
0.187858813523283
CHARMm
0.26637252817350626
COMPASS
0.3769402509036785
COMPASS III
0.057569636402296405
COSMObase
0.0022326174782054007
COSMOconf
0.0027110355092494153
COSMOmic
3.1894535402934295E-4
COSMOperm
0.0013820965341271529
COSMOplex
4.7841803104401446E-4
COSMOquick
0.0015415692111418243
COSMOtherm
0.06697852434616203
Cantera
5.315755900489049E-5
Catalyst
0.1487348500956836
Classical Simulations
1.0
Conformers
0.0017010418881564958
Crystallization
0.07899213268126727
DFTB Plus
0.006219434403572188
DMol3
0.21130129704443973
DPD
0.004199447161386349
Discover
0.007761003614714012
Forcite
0.5156814799064426
GULP
0.03104401445885605
Kinetix
1.5947267701467148E-4
LUDI
0.007920476291728684
LibDock
0.0716032319795875
LigandFit
0.013874122900276419
MCSS
0.0019668296831809482
MODELER
0.22639804380182862
MesoDyn
0.00212630236019562
Mesocite
0.005422071018498831
Mesoscale
0.009940463533914522
Modules
0.0
Morphology
0.018924091005741016
ONETEP
0.0018605145651711674
Polymorph
0.0021794599192005103
QMERA
4.7841803104401446E-4
QSAR
0.0019668296831809482
Quantum Mechanics
0.6419306825430576
Reflex
0.05788858175632575
Reflex Plus
0.0010099936210929193
Reflex QPA
0.0
Semi-empirical
0.009249415266850946
Sorption
0.05166914735275356
Synthia
0.0012757814161173718
TURBOMOLE
7.973633850733575E-4
VAMP
0.002445247714224963
Visualization
0.8304805443334042
X-Cell
0.001169466298107591
ZDOCK
0.03109717201786094
Year
2016
0.029650278763304613
2017
0.06935293123838486
2018
0.10424058117925325
2019
0.18271667511403952
2020
0.20890353100185843
2021
0.28661936137861127
2022
0.586332150701132
2023
0.8451596553471871
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.2177585677300452
visualization
0.18462854886129274
docking
0.1837948132871122
between
0.15101584097590942
analysis
0.1484488130238273
novel
0.09269823160296635
energy
0.07659397077537408
binding
0.0583614901926368
cell
0.050989512484093204
activity
0.050024134450831544
interaction
0.03725481591996138
experimental
0.030190003949273774
promising
0.025867743209443152
synthesized
0.024463556979244374
mechanism
0.018056957303962437
protein
0.01377857738382553
stability
0.007964368774408707
synthesis
0.006713765413137917
development
0.0058800298389573916
chemical
0.005199877133704857
design
0.0021062793452981702
effective
0.0020623985256044584
well
1.7552327877484752E-4
performance
0.0
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