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Application
Discovery Studio
0.7975290233251677
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06787211740041929
Amorphous Cell
0.2539832285115304
Antibody
4.192872117400419E-4
Blends
0.004035639412997904
CASTEP
0.5028301886792453
CDOCKER
0.16451781970649895
CHARMm
0.25775681341719076
COMPASS
0.37358490566037733
COMPASS III
0.05026205450733753
COSMObase
0.001991614255765199
COSMOconf
0.002830188679245283
COSMOmic
3.1446540880503143E-4
COSMOperm
0.00110062893081761
COSMOplex
4.716981132075472E-4
COSMOquick
0.0015723270440251573
COSMOtherm
0.07054507337526206
Cantera
5.241090146750524E-5
Catalyst
0.1538784067085954
Classical Simulations
1.0
Conformers
0.0017819706498951782
Crystallization
0.08773584905660377
DFTB Plus
0.0062368972746331235
DMol3
0.24853249475890984
DPD
0.0067085953878406705
Discover
0.01420335429769392
Forcite
0.49344863731656186
GULP
0.04208595387840671
Kinetix
1.5723270440251572E-4
LUDI
0.009958071278825996
LibDock
0.06137316561844864
LigandFit
0.021960167714884696
MCSS
0.002306079664570231
MODELER
0.22877358490566038
MesoDyn
0.003039832285115304
Mesocite
0.006865828092243186
Mesoscale
0.013417190775681341
Modules
0.0
Morphology
0.023060796645702306
ONETEP
0.002830188679245283
Polymorph
0.003039832285115304
QMERA
5.241090146750524E-4
QSAR
0.0017819706498951782
Quantum Mechanics
0.7378406708595387
Reflex
0.06095387840670859
Reflex Plus
0.002620545073375262
Reflex QPA
0.0
Semi-empirical
0.010115303983228512
Sorption
0.05220125786163522
Synthia
0.001519916142557652
TURBOMOLE
8.385744234800838E-4
VAMP
0.003249475890985325
Visualization
0.7031970649895178
X-Cell
0.0019392033542976939
ZDOCK
0.028773584905660378
Year
2007
0.0
2010
0.004996493688639551
2011
0.027261570827489482
2012
0.038920056100981766
2013
0.0447054698457223
2014
0.048650070126227206
2015
0.06144810659186536
2016
0.06399018232819075
2017
0.15182328190743338
2018
0.22747194950911642
2019
0.26271037868162694
2020
0.29873772791023845
2021
0.34537166900420757
2022
0.40401472650771386
2023
0.6171984572230014
2024
0.8288920056100981
2025
1.0
2026
0.37350981767180924
2027
8.765778401122019E-4
Keywords
target
1.0
potential
0.1995297943399543
between
0.1638029530673229
docking
0.14758744946387767
visualization
0.14657672701705043
analysis
0.14022675338372298
energy
0.09371154860256635
novel
0.08571365793636843
binding
0.05185445596765688
cell
0.049393566531903674
experimental
0.0492397609421691
activity
0.0429337317630515
interaction
0.03588064686236597
promising
0.026234839163297594
synthesized
0.025246088943575322
mechanism
0.017885392863420637
chemical
0.017665670592371244
well
0.013249252944278433
stability
0.010326946739321498
performance
0.0078001406222534715
protein
0.007316751625944805
design
0.006943223765160837
synthesis
0.005075584461240992
development
0.004636139919142204
effective
0.0
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