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Application
Discovery Studio
0.9977484092021537
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06473381654586353
Amorphous Cell
0.27918020494876283
Blends
0.0023744063984004
CASTEP
0.36953261684578853
CDOCKER
0.16470882279430143
CHARMm
0.26268432891777055
COMPASS
0.35203699075231193
COMPASS III
0.09222694326418396
COSMObase
0.00424893776555861
COSMOconf
0.004873781554611347
COSMOmic
1.2496875781054737E-4
COSMOperm
0.0012496875781054736
COSMOplex
1.2496875781054737E-4
COSMOquick
0.0014996250937265683
COSMOtherm
0.0638590352411897
Catalyst
0.10759810047488128
Classical Simulations
1.0
Conformers
4.998750312421895E-4
Crystallization
0.06898275431142215
DFTB Plus
0.005623594101474632
DMol3
0.16558360409897527
DPD
0.002124468882779305
Discover
0.003374156460884779
Forcite
0.5343664083979005
GULP
0.021619595101224694
Kinetix
2.4993751562109475E-4
LUDI
0.0032491877030742314
LibDock
0.06960759810047489
LigandFit
0.00424893776555861
MCSS
4.998750312421895E-4
MODELER
0.21732066983254186
MesoDyn
7.498125468632841E-4
Mesocite
0.0029992501874531365
Mesoscale
0.005623594101474632
Modules
0.0
Morphology
0.016245938515371157
ONETEP
8.747813046738316E-4
Polymorph
0.001999500124968758
QMERA
1.2496875781054737E-4
QSAR
7.498125468632841E-4
Quantum Mechanics
0.5238690327418145
Reflex
0.04973756560859785
Reflex Plus
0.0011247188202949262
Semi-empirical
0.0069982504373906525
Sorption
0.05636090977255686
Synthia
0.001374656335916021
TURBOMOLE
3.7490627343164207E-4
VAMP
9.99750062484379E-4
Visualization
0.7921769557610597
X-Cell
0.0016245938515371157
ZDOCK
0.02699325168707823
Year
2022
0.0
2023
0.2099846094651789
2024
0.49605617545209696
2025
1.0
2026
0.40967679876875723
2027
8.657175836860331E-4
Keywords
target
1.0
potential
0.2927570487928415
docking
0.22240981484608024
analysis
0.20220608925657044
visualization
0.1931453655242276
between
0.15262535877089312
novel
0.10259440598795655
energy
0.08458551409758568
binding
0.07248578985874275
promising
0.0690528448421408
cell
0.062018121447464686
activity
0.05200067533344589
stability
0.03810006190556587
performance
0.031571838595306434
interaction
0.028701671450278576
synthesized
0.02566267094377849
experimental
0.02346783724463954
including
0.01969722550509314
development
0.018796780910574597
effective
0.01862794754910237
mechanism
0.016658224998593055
protein
0.013562946704935562
synthesis
0.0066970566717316675
enhanced
0.0014632224660926332
design
0.0
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