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Application
Discovery Studio
0.9761541114450412
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06682196339434276
Amorphous Cell
0.25517470881863563
Antibody
4.658901830282862E-4
Blends
0.0033277870216306157
CASTEP
0.4409983361064892
CDOCKER
0.18675540765391016
CHARMm
0.2860565723793677
COMPASS
0.36306156405990014
COMPASS III
0.05737104825291181
COSMObase
0.002329450915141431
COSMOconf
0.003194675540765391
COSMOmic
1.9966722129783693E-4
COSMOperm
0.0011980033277870217
COSMOplex
5.324459234608985E-4
COSMOquick
0.0015973377703826955
COSMOtherm
0.06782029950083195
Cantera
0.0
Catalyst
0.16692179700499168
Classical Simulations
1.0
Conformers
0.0014642262895174709
Crystallization
0.07500831946755408
DFTB Plus
0.005990016638935108
DMol3
0.21211314475873544
DPD
0.004459234608985025
Discover
0.009184692179700499
Forcite
0.4907820299500832
GULP
0.032412645590682194
Kinetix
1.331114808652246E-4
LUDI
0.010116472545757071
LibDock
0.06928452579034942
LigandFit
0.02415973377703827
MCSS
0.0024625623960066556
MODELER
0.2703494176372712
MesoDyn
0.0025291181364392678
Mesocite
0.005524126455906822
Mesoscale
0.010249584026622295
Modules
0.0
Morphology
0.019034941763727123
ONETEP
0.001930116472545757
Polymorph
0.0023960066555740434
QMERA
5.324459234608985E-4
QSAR
0.00173044925124792
Quantum Mechanics
0.6395341098169717
Reflex
0.05337770382695507
Reflex Plus
0.00173044925124792
Semi-empirical
0.009584026622296174
Sorption
0.04945091514143095
Synthia
0.0014642262895174709
TURBOMOLE
4.658901830282862E-4
VAMP
0.0029284525790349417
Visualization
0.7625956738768719
X-Cell
0.0011980033277870217
ZDOCK
0.033144758735440934
Year
2011
7.249378624689313E-4
2012
0.04235708367854184
2013
0.05178127589063795
2014
0.05644159072079536
2015
0.07145816072908036
2016
0.07415078707539353
2017
0.08668185584092793
2018
0.10066280033140017
2019
0.11371168185584093
2020
0.21033554266777132
2021
0.40637945318972657
2022
0.4510149130074565
2023
0.5214374482187241
2024
0.8339892294946147
2025
1.0
2026
0.44003728251864127
2027
0.0
Keywords
target
1.0
potential
0.214693854686012
docking
0.17284745952607697
visualization
0.1669374264747073
between
0.15727410229118816
analysis
0.15085989580415662
novel
0.09470057699848748
energy
0.07912721976359868
binding
0.06506638283569548
activity
0.054086605792392585
cell
0.05139768080219596
experimental
0.03607641028513809
interaction
0.03548820794353257
promising
0.0312587530110358
synthesized
0.024116296005826005
mechanism
0.017562041342221724
protein
0.017113887177188952
development
0.009943420536664613
stability
0.009719343454148228
chemical
0.008963083300655426
design
0.007674640076186208
synthesis
0.006722312475491569
well
0.005882023416055123
performance
0.004481541650327713
effective
0.0
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