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Application
Discovery Studio
0.7623745534954924
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06670407781518893
Amorphous Cell
0.24609053497942388
Antibody
4.1152263374485596E-4
Blends
0.004414515525626637
CASTEP
0.5460531238309017
CDOCKER
0.16962214739992518
CHARMm
0.25888514777403665
COMPASS
0.3780396558174336
COMPASS III
0.0409652076318743
COSMObase
0.0016835016835016834
COSMOconf
0.0023943135054246166
COSMOmic
5.237560793116348E-4
COSMOperm
0.0011971567527123083
COSMOplex
4.489337822671156E-4
COSMOquick
0.0016460905349794238
COSMOtherm
0.07392442947998504
Cantera
3.7411148522259634E-5
Catalyst
0.1629255518144407
Classical Simulations
1.0
Conformers
0.0024691358024691358
Crystallization
0.09053497942386832
DFTB Plus
0.006509539842873177
DMol3
0.2745230078563412
DPD
0.0081556303778526
Discover
0.018967452300785635
Forcite
0.4759072203516648
GULP
0.049494949494949494
Kinetix
1.122334455667789E-4
LUDI
0.010325476992143659
LibDock
0.06142910587355032
LigandFit
0.024803591470258138
MCSS
0.0022820800598578376
MODELER
0.2384586606808829
MesoDyn
0.0034044145155256267
Mesocite
0.00718294051627385
Mesoscale
0.015525626636737748
Modules
0.0
Morphology
0.022334455667789
ONETEP
0.0037411148522259632
Polymorph
0.0037411148522259632
QMERA
5.985783763561541E-4
QSAR
0.002656191545080434
Quantum Mechanics
0.8055742611298167
Reflex
0.06344930789375233
Reflex Plus
0.0031799476243920687
Reflex QPA
1.122334455667789E-4
Semi-empirical
0.010998877665544332
Sorption
0.05043022820800599
Synthia
0.0013842124953236065
TURBOMOLE
0.00101010101010101
VAMP
0.0038533482977927422
Visualization
0.6890759446315002
X-Cell
0.0023943135054246166
ZDOCK
0.029143284698840255
Year
2007
0.0
2010
0.005148113764874673
2011
0.025993754747236055
2012
0.03688074943033167
2013
0.06101780740990801
2014
0.17841168031057472
2015
0.22398514642585873
2016
0.23900751118237826
2017
0.262806987931471
2018
0.3012068528989788
2019
0.3459363659380538
2020
0.39522322558865725
2021
0.6466368469913073
2022
0.7365178496075618
2023
0.8458097729766225
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.1773801936325837
between
0.16980788491304744
visualization
0.1363319068864002
docking
0.1306716440559653
analysis
0.1273028012989772
energy
0.09479802118425446
novel
0.08347749552338463
experimental
0.056678503141218244
binding
0.04772527239066436
cell
0.04689064918510425
activity
0.041867734984369784
interaction
0.03945491517193238
synthesized
0.024401347537102797
chemical
0.023703299037907067
well
0.021502928768703147
mechanism
0.019302558499499228
promising
0.016980788491304744
design
0.008042732708124677
surface
0.0064038362317521014
protein
0.005948587210537497
synthesis
0.004977389298613008
stability
0.004916689429117728
higher
0.0019575707912227987
development
0.0
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