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Application
Discovery Studio
0.7817294281729428
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0680294298865572
Amorphous Cell
0.244210068500598
Antibody
4.7116813453662424E-4
Blends
0.004204269508172955
CASTEP
0.5310427313254322
CDOCKER
0.16853321735348484
CHARMm
0.2642890797723895
COMPASS
0.3787466927621326
COMPASS III
0.03972309811170309
COSMObase
0.001775941430176507
COSMOconf
0.002392084375339785
COSMOmic
5.436555398499511E-4
COSMOperm
0.0012322858903265558
COSMOplex
5.074118371932877E-4
COSMOquick
0.0017396977275198435
COSMOtherm
0.07103765720706028
Cantera
3.62437026566634E-5
Catalyst
0.1681707803269182
Classical Simulations
1.0
Conformers
0.001993403646116487
Crystallization
0.09133413069479178
DFTB Plus
0.006415135370229422
DMol3
0.2643253234750462
DPD
0.007502446449929325
Discover
0.017541952085825086
Forcite
0.48149758979377333
GULP
0.045123409807545936
Kinetix
1.0873110796999022E-4
LUDI
0.011525497444818962
LibDock
0.060526983436627886
LigandFit
0.028161356964227467
MCSS
0.0025370591859664384
MODELER
0.2472907832264144
MesoDyn
0.00329817694175637
Mesocite
0.007248740531332681
Mesoscale
0.014751186981262005
Modules
0.0
Morphology
0.02373962524011453
ONETEP
0.0033706643470696965
Polymorph
0.0030082273205030625
QMERA
5.436555398499511E-4
QSAR
0.002247109564713131
Quantum Mechanics
0.7805806241165597
Reflex
0.06440505962089087
Reflex Plus
0.002682033996593092
Reflex QPA
3.62437026566634E-5
Semi-empirical
0.010619404878402378
Sorption
0.05095864593526875
Synthia
0.0014497481062665362
TURBOMOLE
0.0010510673770432388
VAMP
0.003551882860353014
Visualization
0.6775397774636657
X-Cell
0.001884672538146497
ZDOCK
0.02935739915189736
Year
2007
0.0
2010
0.010127436914507553
2011
0.052071904802093005
2012
0.07401468478352603
2013
0.08549244661996792
2014
0.0975609756097561
2015
0.1158747573634906
2016
0.14575069626128787
2017
0.26170984893239935
2018
0.3016288294370833
2019
0.4656933074521057
2020
0.5770107182040679
2021
0.6649506287450417
2022
0.7365178496075618
2023
0.8458097729766225
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.1752688011691546
between
0.16851335431051195
visualization
0.13370714466796904
docking
0.1297105447604277
analysis
0.12653414259510565
energy
0.09304024934011364
novel
0.08403298686192344
experimental
0.05431200322114022
binding
0.04845131753582773
cell
0.04582668476072595
activity
0.04199412440162847
interaction
0.038802809550084257
synthesized
0.02330852856525046
chemical
0.021011974887036402
well
0.019833872675485035
mechanism
0.01768644585949267
promising
0.015956574257721044
design
0.007858985639083167
surface
0.006815097603531324
protein
0.0064124550755327555
synthesis
0.0034597432035432542
stability
0.002177252188436703
higher
8.351104284414751E-4
performance
0.0
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