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Application
Discovery Studio
0.944501724321826
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06901817823538105
Amorphous Cell
0.2590275383023794
Antibody
3.9410808414207596E-4
Blends
0.003596236267796443
CASTEP
0.4546036750578846
CDOCKER
0.18227498891571015
CHARMm
0.2705059362530174
COMPASS
0.3755850041873984
COMPASS III
0.0529090102960737
COSMObase
0.0021183309522636584
COSMOconf
0.0026109660574412533
COSMOmic
4.4337159465983545E-4
COSMOperm
0.001280851273461747
COSMOplex
3.9410808414207596E-4
COSMOquick
0.0017242228681215823
COSMOtherm
0.06704763781467067
Cantera
4.9263510517759495E-5
Catalyst
0.1545888960047293
Classical Simulations
1.0
Conformers
0.0018720133996748608
Crystallization
0.08113700182274988
DFTB Plus
0.006305729346273215
DMol3
0.21887777723040544
DPD
0.004433715946598355
Discover
0.009212276466821026
Forcite
0.5073648948224051
GULP
0.03310507906793438
Kinetix
1.477905315532785E-4
LUDI
0.008965958914232228
LibDock
0.0666535297305286
LigandFit
0.020936991970047787
MCSS
0.002364648504852456
MODELER
0.2381398098428494
MesoDyn
0.002266121483816937
Mesocite
0.005221932114882507
Mesoscale
0.009951229124587417
Modules
0.0
Morphology
0.019902458249174835
ONETEP
0.0019212769101926202
Polymorph
0.0021183309522636584
QMERA
4.4337159465983545E-4
QSAR
0.0018227498891571013
Quantum Mechanics
0.6592442977486576
Reflex
0.05911621262131139
Reflex Plus
0.001182324252426228
Reflex QPA
0.0
Semi-empirical
0.009655648061480861
Sorption
0.05143110498054091
Synthia
0.0013301147839795064
TURBOMOLE
7.389526577663924E-4
VAMP
0.0027587565889945318
Visualization
0.7883146953051875
X-Cell
0.0012315877629439874
ZDOCK
0.032464653431203506
Year
2011
0.005490792363574928
2012
0.03488764994086839
2013
0.04122317959114715
2014
0.049755026186855886
2015
0.05600608210846427
2016
0.060483189727994595
2017
0.07315424902855212
2018
0.08227741172495354
2019
0.09908768373035985
2020
0.3108633215070113
2021
0.46190234836965705
2022
0.5184152728501437
2023
0.8391620206115898
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.2063918328857547
visualization
0.17262868739878232
docking
0.17012771365900659
between
0.15700785141756013
analysis
0.1433959943420594
novel
0.09077304688300773
energy
0.07980566204054858
binding
0.05748139644533733
cell
0.04942498103769911
activity
0.04780549804227056
interaction
0.037494106311883726
experimental
0.0358131239621984
synthesized
0.022652262151247413
promising
0.02228326602570673
mechanism
0.017240318976650744
protein
0.01430884975707755
chemical
0.008773907873967323
stability
0.005575941452614748
synthesis
0.005575941452614748
well
0.005247944896578586
development
0.004940448125294684
design
0.0029314692195731946
performance
8.19991390090404E-5
effective
0.0
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