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Application
Discovery Studio
0.9446860711497714
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06795718748399651
Amorphous Cell
0.2582577968966047
Antibody
2.560557177241768E-4
Blends
0.003584780048138475
CASTEP
0.4508629077687305
CDOCKER
0.17944384698110308
CHARMm
0.27285297280688275
COMPASS
0.3740974035950223
COMPASS III
0.05382291186562196
COSMObase
0.0022020791724279205
COSMOconf
0.002611768320786603
COSMOmic
4.0968914835868284E-4
COSMOperm
0.001177856301531213
COSMOplex
3.584780048138475E-4
COSMOquick
0.0016387565934347314
COSMOtherm
0.0666256977518308
Cantera
5.1211143544835355E-5
Catalyst
0.1599324012905208
Classical Simulations
1.0
Conformers
0.0018436011676140728
Crystallization
0.08081118451375019
DFTB Plus
0.006298970656014749
DMol3
0.21575254775439134
DPD
0.004250524914221334
Discover
0.009115583550980693
Forcite
0.506683054232601
GULP
0.03231423157679111
Kinetix
1.5363343063450608E-4
LUDI
0.009986172991242895
LibDock
0.06606237517283761
LigandFit
0.022430480872637885
MCSS
0.0025093460336969324
MODELER
0.23920725149792596
MesoDyn
0.0022020791724279205
Mesocite
0.005172325498028371
Mesoscale
0.009781328417063553
Modules
0.0
Morphology
0.019716290264761613
ONETEP
0.0017411788805244022
Polymorph
0.002150868028883085
QMERA
3.0726686126901216E-4
QSAR
0.0016899677369795667
Quantum Mechanics
0.6527372356224714
Reflex
0.058841603933015824
Reflex Plus
0.0012290674450760486
Reflex QPA
0.0
Semi-empirical
0.009474061555794541
Sorption
0.0505453986787525
Synthia
0.001280278588620884
TURBOMOLE
7.16956009627695E-4
VAMP
0.002714190607876274
Visualization
0.7782557484508629
X-Cell
0.001280278588620884
ZDOCK
0.03241665386388078
Year
2010
0.004056795131845842
2011
0.025270453008789724
2012
0.03625760649087221
2013
0.041244083840432724
2014
0.04978025693035835
2015
0.05603448275862069
2016
0.06051386071670047
2017
0.07319134550371872
2018
0.08231913455037188
2019
0.09195402298850575
2020
0.23149087221095335
2021
0.43864097363083165
2022
0.5141142663962136
2023
0.7123901284651791
2024
1.0
2025
0.9667004732927654
2026
0.3592799188640974
2027
0.0
Keywords
target
1.0
potential
0.2075167958101698
visualization
0.17014745970078773
docking
0.1695679237588272
between
0.15739766897765567
analysis
0.1462791646096718
novel
0.0907295713580459
energy
0.08021206722616926
binding
0.05810384425508167
cell
0.04870248341883277
activity
0.046899482710511066
interaction
0.036703942990834744
experimental
0.035780978342527206
promising
0.022558973148168023
synthesized
0.02187211573547404
mechanism
0.015411363197321256
protein
0.013930326901199854
chemical
0.00826375324647449
stability
0.006932967009379896
development
0.004893859065444633
synthesis
0.004464573182510893
well
0.0040138230054304665
design
0.0024254652385756297
performance
7.512502951340446E-4
effective
0.0
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