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Application
Discovery Studio
1.0
Materials Studio
0.9899894360883345
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06819886789879288
Amorphous Cell
0.27327286367046305
Antibody
1.3639773579758577E-4
Blends
0.002796153583850508
CASTEP
0.4185364522948919
CDOCKER
0.18168178408238422
CHARMm
0.2603832776375912
COMPASS
0.37420718816067655
COMPASS III
0.06778967469140013
COSMObase
0.002796153583850508
COSMOconf
0.0032735456591420583
COSMOmic
3.409943394939644E-4
COSMOperm
0.0014321762258746504
COSMOplex
3.409943394939644E-4
COSMOquick
0.001773170565368615
COSMOtherm
0.06478892450385323
Cantera
0.0
Catalyst
0.13360158221373525
Classical Simulations
1.0
Conformers
0.0012957784900770647
Crystallization
0.07604173770715406
DFTB Plus
0.006069699242992567
DMol3
0.19463956898315488
DPD
0.003478142262838437
Discover
0.005251312828207052
Forcite
0.5285412262156448
GULP
0.028711723385391803
Kinetix
2.0459660369637864E-4
LUDI
0.005865102639296188
LibDock
0.07133601582213735
LigandFit
0.009820636977426175
MCSS
0.0015003750937734434
MODELER
0.20473300143217624
MesoDyn
0.0016367728295710292
Mesocite
0.005114915092409466
Mesoscale
0.008934051694741867
Modules
0.0
Morphology
0.017390711314192186
ONETEP
0.0014321762258746504
Polymorph
0.0019777671690649934
QMERA
2.7279547159517154E-4
QSAR
0.0015685739616722362
Quantum Mechanics
0.6008320261883653
Reflex
0.056264066016504126
Reflex Plus
9.547841505831003E-4
Reflex QPA
0.0
Semi-empirical
0.008456659619450317
Sorption
0.05367250903635
Synthia
0.0013639773579758577
TURBOMOLE
6.819886789879288E-4
VAMP
0.0019777671690649934
Visualization
0.8559639909977494
X-Cell
0.0013639773579758577
ZDOCK
0.031166882629748347
Year
2018
0.02222805635774919
2019
0.09258773081298678
2020
0.1080773606370876
2021
0.16609783845278725
2022
0.3428721449199265
2023
0.6254484991686357
2024
0.9799597444648639
2025
1.0
2026
0.3720136518771331
2027
0.0
Keywords
target
1.0
potential
0.24371715787068768
docking
0.20305003427004797
visualization
0.19890907013936487
analysis
0.1639250628284213
between
0.15118802832990633
novel
0.09592757596527302
energy
0.07899246058944483
binding
0.0638279643591501
cell
0.0554603609778387
activity
0.050291295407813574
interaction
0.03781128626913411
promising
0.03621201736349097
experimental
0.027244688142563398
synthesized
0.02590244459675577
stability
0.018848526387936944
mechanism
0.018191683801690655
protein
0.01724925748229381
development
0.011366232579392278
effective
0.01056659812657071
performance
0.009538496687228696
synthesis
0.009424263193968472
chemical
6.282842129312315E-4
including
3.9981722641078363E-4
design
0.0
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