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Application
Discovery Studio
1.0
Materials Studio
0.9294330518697226
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06743672498726007
Amorphous Cell
0.2725496857482589
Blends
0.0028027857992186174
CASTEP
0.40139289960930863
CDOCKER
0.18387973500934263
CHARMm
0.27110582639714625
COMPASS
0.36784440292169185
COMPASS III
0.07363682690674367
COSMObase
0.002887718702225242
COSMOconf
0.0035671819262782403
COSMOmic
2.547987090198743E-4
COSMOperm
0.001443859351112621
COSMOplex
3.3973161202649905E-4
COSMOquick
0.0016137251571258706
COSMOtherm
0.06335994564294208
Cantera
0.0
Catalyst
0.13224052998131477
Classical Simulations
1.0
Conformers
0.0010191948360794973
Crystallization
0.0750806862578563
DFTB Plus
0.0058603703074571085
DMol3
0.18362493630032276
DPD
0.003227450314251741
Discover
0.004501443859351113
Forcite
0.5236113470358417
GULP
0.026074401223033804
Kinetix
2.547987090198743E-4
LUDI
0.005520638695430609
LibDock
0.07491082045184304
LigandFit
0.007643961270596229
MCSS
0.0011890606420927466
MODELER
0.18982503821980634
MesoDyn
0.0016137251571258706
Mesocite
0.004161712247324614
Mesoscale
0.007813827076609478
Modules
0.0
Morphology
0.01732631221335145
ONETEP
0.0013589264481059962
Polymorph
0.001868523866145745
QMERA
1.6986580601324953E-4
QSAR
0.0013589264481059962
Quantum Mechanics
0.5732970952947172
Reflex
0.055461185663325974
Reflex Plus
6.794632240529981E-4
Semi-empirical
0.007898759979616104
Sorption
0.05427212502123323
Synthia
0.0015287922541192458
TURBOMOLE
5.095974180397486E-4
VAMP
0.0016986580601324954
Visualization
0.9028367589604213
X-Cell
0.0012739935450993714
ZDOCK
0.03244436894853066
Year
2020
0.010141617176793056
2021
0.13147555961626314
2022
0.2898126998629511
2023
0.42448606669712197
2024
0.9513933302878026
2025
1.0
2026
0.31959798994974875
2027
0.0
Keywords
target
1.0
potential
0.25401420540613323
docking
0.21260982260073383
visualization
0.20591106473221799
analysis
0.16905106540546
between
0.14225603393139663
novel
0.09775473794055273
energy
0.07284478405762951
binding
0.07072407176759686
cell
0.05328710404955061
activity
0.052546537853031275
promising
0.04328946039653954
interaction
0.038273807520113105
synthesized
0.02824250176726024
experimental
0.024102063486720303
stability
0.024034739287036724
protein
0.02198135119668765
mechanism
0.016460766822634396
development
0.016258794223583665
effective
0.015989497424849362
synthesis
0.015787524825798635
performance
0.010199616252061804
including
0.008045241862187363
chemical
2.0197259905072878E-4
design
0.0
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