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Application
Discovery Studio
0.9748784440842788
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06732251670215109
Amorphous Cell
0.2650319359812055
Antibody
3.6708024374128187E-4
Blends
0.00323030614492328
CASTEP
0.4368989061008737
CDOCKER
0.18500844284560605
CHARMm
0.27009764334483516
COMPASS
0.36942955730122606
COMPASS III
0.06321121797224874
COSMObase
0.002569561706188973
COSMOconf
0.0033037221936715365
COSMOmic
2.202481462447691E-4
COSMOperm
0.001174656779972102
COSMOplex
4.404962924895382E-4
COSMOquick
0.001394904926216871
COSMOtherm
0.06827692533587842
Cantera
0.0
Catalyst
0.14881433081271567
Classical Simulations
1.0
Conformers
0.001394904926216871
Crystallization
0.07503120182071801
DFTB Plus
0.006240364143601791
DMol3
0.2068130093238382
DPD
0.004184714778650613
Discover
0.008149181411056456
Forcite
0.5094339622641509
GULP
0.030247412084281625
Kinetix
1.4683209749651274E-4
LUDI
0.007194772777329124
LibDock
0.0720211438220395
LigandFit
0.013875633213420453
MCSS
0.0016885691212098965
MODELER
0.24594376330665885
MesoDyn
0.001982233316202922
Mesocite
0.005139123412377946
Mesoscale
0.009250422142280303
Modules
0.0
Morphology
0.018427428235812348
ONETEP
0.0016885691212098965
Polymorph
0.002349313559944204
QMERA
5.139123412377946E-4
QSAR
0.0017619851699581528
Quantum Mechanics
0.6301299464062844
Reflex
0.05396079582996843
Reflex Plus
0.001174656779972102
Semi-empirical
0.009323838191028559
Sorption
0.05124440202628294
Synthia
0.00161515307246164
TURBOMOLE
4.404962924895382E-4
VAMP
0.0024227296086924604
Visualization
0.8010425078922252
X-Cell
0.0011012407312238454
ZDOCK
0.03274355774172234
Year
2015
0.012202688728024819
2016
0.07114788004136505
2017
0.08655635987590486
2018
0.10041365046535677
2019
0.11334022750775595
2020
0.12730093071354706
2021
0.2836608066184074
2022
0.4496380558428128
2023
0.5331954498448811
2024
0.8452947259565667
2025
1.0
2026
0.4394002068252327
2027
0.0
Keywords
target
1.0
potential
0.22597546692966775
docking
0.18372064353078962
visualization
0.17749491462738087
analysis
0.1577390125130987
between
0.15299266473525241
novel
0.09267706342846575
energy
0.07745176601121864
binding
0.06080872834864082
cell
0.05171669851445479
activity
0.051131110152252975
promising
0.03482709733094989
interaction
0.03319361400480799
experimental
0.032238180361215556
synthesized
0.023269432287493064
mechanism
0.015780065339333047
protein
0.014146582013191149
stability
0.011865869444615668
development
0.009492695555692536
performance
0.005116193059236886
synthesis
0.005085372619121001
design
0.0036368119336744127
chemical
0.002681378290081982
effective
0.002280712568575479
well
0.0
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