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Application
Discovery Studio
0.7811568432613357
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0679658174267231
Amorphous Cell
0.25085855762319303
Antibody
3.993291270665282E-4
Blends
0.004512419135851769
CASTEP
0.5397731810558262
CDOCKER
0.170234006868461
CHARMm
0.2556105742352847
COMPASS
0.38291669994409394
COMPASS III
0.043646673588371536
COSMObase
0.001996645635332641
COSMOconf
0.0025157735005191277
COSMOmic
5.590607778931396E-4
COSMOperm
0.0012778532066128904
COSMOplex
4.3926203977318106E-4
COSMOquick
0.0018369139845060298
COSMOtherm
0.07295743151505471
Cantera
3.9932912706652826E-5
Catalyst
0.15825413305646513
Classical Simulations
1.0
Conformers
0.0021563772861592527
Crystallization
0.0892101269866624
DFTB Plus
0.0062295343822378405
DMol3
0.26647232649149427
DPD
0.00678859516013098
Discover
0.018209408194233688
Forcite
0.489417778132737
GULP
0.04360674067566488
Kinetix
2.3959747623991694E-4
LUDI
0.009464100311476719
LibDock
0.06293427042568485
LigandFit
0.021723504512419136
MCSS
0.002036578548039294
MODELER
0.23308841146873252
MesoDyn
0.0032744988419455313
Mesocite
0.006189601469531188
Mesoscale
0.013736921971088572
Modules
0.0
Morphology
0.022402364028432233
ONETEP
0.0030748342784122674
Polymorph
0.003194633016532226
QMERA
6.389266033064452E-4
QSAR
0.0026755051513457392
Quantum Mechanics
0.790312275377366
Reflex
0.06261480712403163
Reflex Plus
0.002555706413225781
Reflex QPA
0.0
Semi-empirical
0.010103026914783163
Sorption
0.05135372574075553
Synthia
0.0017171152463860714
TURBOMOLE
0.0010781886430796263
VAMP
0.0031147671911189202
Visualization
0.7118840348214999
X-Cell
0.0021963101988659054
ZDOCK
0.029510422490216435
Year
2010
0.004392633890859942
2011
0.024919749957763134
2012
0.03564791349890184
2013
0.04156107450582869
2014
0.04983949991552627
2015
0.09984794728839332
2016
0.22317959114715324
2017
0.26085487413414427
2018
0.30148673762459877
2019
0.3445683392464943
2020
0.39364757560398717
2021
0.5251731711437743
2022
0.7351748606183477
2023
0.8457509714478797
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.18163232192114231
between
0.16728865812104496
visualization
0.14215479474282006
docking
0.13730326139866947
analysis
0.13027746227486614
energy
0.09274703877981502
novel
0.08364432906052248
experimental
0.05445399967548272
binding
0.047720266104170045
cell
0.04616258315755314
activity
0.0406944669803667
interaction
0.03907188057764076
synthesized
0.023430147655362648
chemical
0.019925361025474608
promising
0.01773486938179458
well
0.01752393314944021
mechanism
0.01715073827681324
design
0.005581697225377252
protein
0.005159824760668506
stability
0.0041213694629239
surface
0.003667045270160636
synthesis
0.0033263021255881876
higher
9.735518416355671E-5
development
0.0
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