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Application
Discovery Studio
0.8873746184038378
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06640181611804767
Amorphous Cell
0.2819239500567537
Blends
0.002553916004540295
CASTEP
0.3684733257661748
CDOCKER
0.1532349602724177
CHARMm
0.24588535754824065
COMPASS
0.364216799091941
COMPASS III
0.09023836549375709
COSMObase
0.004256526674233825
COSMOconf
0.0038308740068104426
COSMOmic
1.4188422247446084E-4
COSMOperm
0.0012769580022701475
COSMOplex
1.4188422247446084E-4
COSMOquick
0.0015607264472190692
COSMOtherm
0.062145289443813846
Catalyst
0.09534619750283768
Classical Simulations
1.0
Conformers
9.931895573212259E-4
Crystallization
0.07761066969353007
DFTB Plus
0.004114642451759364
DMol3
0.17253121452894438
DPD
0.002695800227014756
Discover
0.00340522133938706
Forcite
0.5407207718501703
GULP
0.024545970488081725
Kinetix
1.4188422247446084E-4
LUDI
0.003547105561861521
LibDock
0.06455732122587968
LigandFit
0.004114642451759364
MCSS
1.4188422247446084E-4
MODELER
0.19750283768444948
MesoDyn
0.0012769580022701475
Mesocite
0.003972758229284903
Mesoscale
0.007236095346197503
Modules
0.0
Morphology
0.018161180476730987
ONETEP
7.094211123723042E-4
Polymorph
0.0018444948921679909
QMERA
1.4188422247446084E-4
QSAR
7.094211123723042E-4
Quantum Mechanics
0.5297956867196367
Reflex
0.05717934165720772
Reflex Plus
9.931895573212259E-4
Semi-empirical
0.005959137343927355
Sorption
0.05717934165720772
Synthia
0.0011350737797956867
TURBOMOLE
2.8376844494892167E-4
VAMP
0.0014188422247446084
Visualization
0.7231838819523269
X-Cell
0.0012769580022701475
ZDOCK
0.024829738933030646
Year
2022
0.006253908692933083
2023
0.23302063789868668
2024
0.5732332707942464
2025
1.0
2026
0.5166979362101314
2027
0.0
Keywords
target
1.0
potential
0.2831882116543871
docking
0.20093770931011387
analysis
0.19738780977896853
visualization
0.17595445411922303
between
0.1535833891493637
novel
0.0955793703951775
energy
0.09008707300736772
promising
0.06697923643670463
cell
0.06503683858004018
binding
0.06269256530475553
activity
0.041058271935699935
stability
0.04032150033489618
performance
0.038513060951105155
interaction
0.026724715338245143
experimental
0.024983255190890823
synthesized
0.021768251841929
effective
0.019959812458137976
including
0.018218352310783656
development
0.017347622237106498
mechanism
0.015673141326188883
protein
0.005626255860683188
synthesis
0.002813127930341594
design
2.0093770931011386E-4
enhanced
0.0
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