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Application
Discovery Studio
0.6879468068925056
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06438195456646166
Amorphous Cell
0.24149454299832912
Antibody
3.9105549432969536E-4
Blends
0.004941519428347968
CASTEP
0.5985637598208254
CDOCKER
0.163141242134452
CHARMm
0.2506665718653347
COMPASS
0.3775107540260941
COMPASS III
0.038927796935546946
COSMOSim3D
0.0
COSMObase
0.0018486259731949233
COSMOconf
0.0025240854634007606
COSMOmic
5.688079917522841E-4
COSMOperm
0.0012087169824736039
COSMOplex
4.6215649329873083E-4
COSMOquick
0.0018486259731949233
COSMOtherm
0.07675352838707383
Cantera
3.5550499484517755E-5
Catalyst
0.15940843968857762
Classical Simulations
1.0
Conformers
0.0027018379608233496
Crystallization
0.09154253617263322
DFTB Plus
0.005936933413914465
DMol3
0.31099576949056135
DPD
0.008496569376799745
Discover
0.025027551637100503
Equilibria
0.0
Forcite
0.46428952326780193
GULP
0.06022254612677308
Kinetix
2.488534963916243E-4
LUDI
0.01016744285257208
LibDock
0.058587223150485264
LigandFit
0.024992001137615984
MCSS
0.002204130968040101
MODELER
0.23360233211276618
MesoDyn
0.004550463934018273
Mesocite
0.006790145401542892
Mesoscale
0.01695758825411497
Modules
0.0
Morphology
0.022716769170606846
ONETEP
0.003946105442781471
Polymorph
0.004159408439688578
QMERA
7.821109886593907E-4
QSAR
0.0032350954530911157
Quantum Mechanics
0.8933129510469622
Reflex
0.06281773258914287
Reflex Plus
0.003839453944327918
Reflex QPA
7.110099896903551E-5
Semi-empirical
0.010736250844324363
Sorption
0.04898858828966547
Synthia
0.0018130754737104057
TURBOMOLE
0.001173166482989086
VAMP
0.003910554943296954
Visualization
0.6643321838671833
X-Cell
0.003057342955668527
ZDOCK
0.028227096590707098
Year
2007
0.0
2008
0.0012661433274246644
2009
0.04802903688697561
2010
0.07174812188739765
2011
0.09529838777749641
2012
0.1412171857854309
2013
0.18325314425592978
2014
0.20553726681860388
2015
0.2227568160715793
2016
0.2398919557693931
2017
0.26141639233561237
2018
0.3020173883683633
2019
0.3450662615008019
2020
0.4215413184772516
2021
0.6631214653498776
2022
0.7364733687853465
2023
0.8457837427196758
2024
1.0
2025
0.9661517683801807
2026
0.3595002954334431
2027
6.752764412931544E-4
Keywords
target
1.0
between
0.1784612350131729
potential
0.16996576452190085
visualization
0.1269530424491751
analysis
0.12610772200228237
docking
0.12064131644570929
energy
0.1055100804463292
novel
0.08084081207117598
experimental
0.07188041533411291
binding
0.04750700911537215
cell
0.04726750165541921
interaction
0.04360444638555066
activity
0.03884247453472154
chemical
0.0331506501923104
well
0.030783752941010722
synthesized
0.02578227363022866
mechanism
0.019174685470350384
surface
0.017737640710632722
promising
0.016413305343834093
design
0.00888995336648868
stability
0.007734682089068598
higher
0.007579706673804928
synthesis
0.00607221854351287
protein
0.004536553064991054
performance
0.0
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