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Application
Discovery Studio
0.9086574484026974
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0679970436067997
Amorphous Cell
0.28464523281596454
Blends
0.0029563932002956393
CASTEP
0.4144493717664449
CDOCKER
0.16158536585365854
CHARMm
0.2423318551367332
COMPASS
0.37527716186252774
COMPASS III
0.0815779748706578
COSMObase
0.0033259423503325942
COSMOconf
0.003972653362897266
COSMOmic
1.8477457501847746E-4
COSMOperm
0.0012934220251293422
COSMOplex
2.771618625277162E-4
COSMOquick
0.0015705838876570585
COSMOtherm
0.06494826311899482
Cantera
0.0
Catalyst
0.11151145602365115
Classical Simulations
1.0
Conformers
9.238728750923873E-4
Crystallization
0.07612712490761271
DFTB Plus
0.006097560975609756
DMol3
0.18588322246858832
DPD
0.003141167775314117
Discover
0.004619364375461937
Forcite
0.5467479674796748
GULP
0.024944567627494457
Kinetix
1.8477457501847746E-4
LUDI
0.0040650406504065045
LibDock
0.06504065040650407
LigandFit
0.005543237250554324
MCSS
5.543237250554324E-4
MODELER
0.18782335550628235
MesoDyn
0.001385809312638581
Mesocite
0.0041574279379157425
Mesoscale
0.007760532150776054
Modules
0.0
Morphology
0.018015521064301553
ONETEP
0.0012010347376201036
Polymorph
0.0020325203252032522
QMERA
1.8477457501847746E-4
QSAR
0.001385809312638581
Quantum Mechanics
0.5883222468588323
Reflex
0.055617147080561716
Reflex Plus
8.314855875831486E-4
Semi-empirical
0.007852919438285292
Sorption
0.055339985218034
Synthia
0.0012010347376201036
TURBOMOLE
4.6193643754619364E-4
VAMP
0.001385809312638581
Visualization
0.7940687361419069
X-Cell
0.001385809312638581
ZDOCK
0.026515151515151516
Year
2020
0.0
2021
0.07097917589720869
2022
0.15170580416482055
2023
0.3136021267168808
2024
0.7614532565352238
2025
1.0
2026
0.37749224634470535
2027
8.861320336730173E-4
Keywords
target
1.0
potential
0.26695104611009546
docking
0.19987812309567338
visualization
0.18797481210643915
analysis
0.1837903717245582
between
0.1525086329473898
novel
0.09538899045297583
energy
0.09018890920170627
cell
0.06280723136299005
binding
0.06150721105017266
promising
0.052528945764777575
activity
0.04688198253097705
stability
0.032988015437741214
interaction
0.03176924639447491
experimental
0.030103595368677634
performance
0.027422303473491772
synthesized
0.02583790371724558
effective
0.018565915092423318
mechanism
0.016981515336177127
development
0.014218972171440178
including
0.011172049563274427
synthesis
0.008125126955108674
protein
0.007109486085720089
chemical
6.500101564086938E-4
design
0.0
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