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Application
Discovery Studio
0.99717756779973
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06768576800457778
Amorphous Cell
0.2740129158832666
Antibody
2.4523828987165863E-4
Blends
0.0027793672852121313
CASTEP
0.4143709637864792
CDOCKER
0.1820485571813946
CHARMm
0.26305893893566584
COMPASS
0.3681026730973596
COMPASS III
0.07152783454590043
COSMObase
0.0028611133818360174
COSMOconf
0.0036785743480748792
COSMOmic
1.634921932477724E-4
COSMOperm
0.0012261914493582932
COSMOplex
4.904765797433173E-4
COSMOquick
0.0012261914493582932
COSMOtherm
0.06670481484509115
Cantera
0.0
Catalyst
0.13226518433744788
Classical Simulations
1.0
Conformers
0.0012261914493582932
Crystallization
0.07479767841085588
DFTB Plus
0.0064579416332870105
DMol3
0.19283904193574758
DPD
0.0032698438649554486
Discover
0.006212703343415352
Forcite
0.5246464481321017
GULP
0.027057957982506334
Kinetix
1.634921932477724E-4
LUDI
0.005967465053543694
LibDock
0.07218180331889153
LigandFit
0.010054769884738003
MCSS
0.0016349219324777243
MODELER
0.22929780103000083
MesoDyn
0.001880160222349383
Mesocite
0.004250797024442083
Mesoscale
0.007929371372516963
Modules
0.0
Morphology
0.0183928717403744
ONETEP
0.0013079375459821793
Polymorph
0.0022071446088449275
QMERA
4.0873048311943107E-4
QSAR
0.0016349219324777243
Quantum Mechanics
0.594130630262405
Reflex
0.0539524237717649
Reflex Plus
8.992070628627483E-4
Semi-empirical
0.008992070628627483
Sorption
0.05199051745279163
Synthia
0.001553175835853838
TURBOMOLE
5.722226763672035E-4
VAMP
0.001961906318973269
Visualization
0.826126052480994
X-Cell
0.0012261914493582932
ZDOCK
0.031145262813700645
Year
2017
0.0
2018
0.06838365896980461
2019
0.1085454904282613
2020
0.1216696269982238
2021
0.1540359186895599
2022
0.26277876455496346
2023
0.5130254588513914
2024
0.8091572922834024
2025
1.0
2026
0.42016972567594235
2027
8.880994671403197E-4
Keywords
target
1.0
potential
0.24378040305767895
docking
0.19954829742876998
visualization
0.190271021542738
analysis
0.16751216122307158
between
0.15
novel
0.09548297428769979
energy
0.07738012508686588
binding
0.06393328700486449
cell
0.05524669909659486
activity
0.05198054204308548
promising
0.04200833912439194
interaction
0.032835302293259205
experimental
0.02738012508686588
synthesized
0.026025017373175818
stability
0.01695621959694232
mechanism
0.016817234190410008
protein
0.014454482279360668
development
0.011535788742182071
performance
0.008825573314801946
effective
0.007435719249478805
synthesis
0.007366226546212648
including
0.0037178596247394026
design
0.0024669909659485755
chemical
0.0
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