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Application
Discovery Studio
0.9927768392846741
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0673182173573104
Amorphous Cell
0.26872556684910087
Antibody
2.3455824863174356E-4
Blends
0.002971071149335418
CASTEP
0.4233776387802971
CDOCKER
0.18655199374511336
CHARMm
0.26802189210320565
COMPASS
0.3702111024237686
COMPASS III
0.06692728694292416
COSMObase
0.0026583268178264267
COSMOconf
0.003518373729476153
COSMOmic
1.563721657544957E-4
COSMOperm
0.0012509773260359655
COSMOplex
4.691164972634871E-4
COSMOquick
0.0014073494917904612
COSMOtherm
0.06716184519155591
Cantera
0.0
Catalyst
0.14464425332290853
Classical Simulations
1.0
Conformers
0.0014073494917904612
Crystallization
0.07505863956215794
DFTB Plus
0.0063330727130570755
DMol3
0.19976544175136826
DPD
0.003674745895230649
Discover
0.007349491790461298
Forcite
0.5152462861610634
GULP
0.028225175918686472
Kinetix
1.563721657544957E-4
LUDI
0.007193119624706802
LibDock
0.07302580140734949
LigandFit
0.012431587177482408
MCSS
0.0017200938232994527
MODELER
0.24034401876465988
MesoDyn
0.002032838154808444
Mesocite
0.004612978889757623
Mesoscale
0.008678655199374512
Modules
0.0
Morphology
0.01845191555903049
ONETEP
0.001485535574667709
Polymorph
0.00218921032056294
QMERA
3.9093041438623924E-4
QSAR
0.0016419077404222048
Quantum Mechanics
0.6100078186082877
Reflex
0.05418295543393276
Reflex Plus
0.001016419077404222
Semi-empirical
0.009225957779515246
Sorption
0.052228303362001564
Synthia
0.001563721657544957
TURBOMOLE
4.691164972634871E-4
VAMP
0.0023455824863174357
Visualization
0.8139953088350274
X-Cell
0.00109460516028147
ZDOCK
0.032603596559812355
Year
2015
0.0
2016
0.02583255524431995
2017
0.08579728187571325
2018
0.1015665525469447
2019
0.1146384479717813
2020
0.12822906940554
2021
0.16609606805685237
2022
0.42203548085901027
2023
0.5209046581595601
2024
0.8151260504201681
2025
1.0
2026
0.44185081439983404
2027
0.0010374520178441746
Keywords
target
1.0
potential
0.23169002473206926
docking
0.19004122011541633
visualization
0.18318219291014015
analysis
0.1614179719703215
between
0.1503709810387469
novel
0.09394888705688376
energy
0.07620774938169828
binding
0.06262159934047816
cell
0.05332234130255565
activity
0.051970321516900245
promising
0.03653751030502885
interaction
0.03300906842539159
experimental
0.029315746084089035
synthesized
0.024138499587798845
mechanism
0.015861500412201156
protein
0.01460840890354493
stability
0.012959604286892003
development
0.009859851607584501
performance
0.006496290189612531
synthesis
0.00560593569661995
effective
0.003231657048639736
design
0.002901896125309151
chemical
0.0012860676009892828
including
0.0
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