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Application
Discovery Studio
0.43428065859605963
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04440933824820081
Amorphous Cell
0.18170967175706512
Antibody
2.80849569949096E-4
Blends
0.005055292259083728
CASTEP
0.6438476391083026
CDOCKER
0.10998771283131473
CHARMm
0.16836931718448306
COMPASS
0.30784623486045287
COMPASS III
0.016359487449534842
COSMOSim3D
3.5106196243637E-5
COSMObase
6.31911532385466E-4
COSMOconf
0.00140424784974548
COSMOmic
5.968053361418291E-4
COSMOperm
7.372301211163771E-4
COSMOplex
2.1063717746182202E-4
COSMOquick
0.0012287168685272951
COSMOtherm
0.07224855186940495
Cantera
0.0
Catalyst
0.11978234158328945
Classical Simulations
0.8056169913989819
Conformers
0.003440407231876426
Crystallization
0.08608039318939793
DFTB Plus
0.005055292259083728
DMol3
0.37300333508864314
DPD
0.011409513779182026
Discover
0.03886255924170616
Equilibria
0.0
Forcite
0.3354748113041952
GULP
0.08952080042127436
Kinetix
1.0531858873091101E-4
LUDI
0.009127611023345621
LibDock
0.03573810777602247
LigandFit
0.02190626645602949
MCSS
0.001825522204669124
MODELER
0.16306828155169387
MesoDyn
0.0059329471651746535
Mesocite
0.006178690538880112
Mesoscale
0.02025627523257855
Morphology
0.020537124802527645
ONETEP
0.005055292259083728
Polymorph
0.0052659294365455505
QMERA
4.914867474109181E-4
QSAR
0.0038616815868000704
Quantum Mechanics
1.0
Reflex
0.05715288748464104
Reflex Plus
0.005336141829032824
Reflex QPA
2.1063717746182202E-4
Semi-empirical
0.010145690714411093
Sorption
0.03886255924170616
Synthia
0.0018606284009127611
TURBOMOLE
0.0011936106722836581
VAMP
0.004528699315429173
Visualization
0.4274179392662805
X-Cell
0.005371248025276461
ZDOCK
0.018220115850447603
Year
2003
0.0
2004
0.03511551155115512
2005
0.049636963696369635
2006
0.07392739273927393
2007
0.07485148514851485
2008
0.1405940594059406
2009
0.17135313531353136
2010
0.21966996699669966
2011
0.193003300330033
2012
0.2580858085808581
2013
0.36290429042904293
2014
0.44620462046204623
2015
0.48092409240924094
2016
0.5115511551155115
2017
0.5588118811881189
2018
0.6487128712871287
2019
0.5768976897689769
2020
0.6031683168316831
2021
0.52
2022
0.9215841584158416
2023
1.0
2024
0.8666666666666667
2025
0.47485148514851483
2026
0.03551155115511551
Keywords
target
1.0
between
0.189142179875937
energy
0.12738775070420366
potential
0.11159511752120307
experimental
0.10135915156925823
analysis
0.08861421952683671
visualization
0.07062046885341788
chemical
0.056844244000800404
novel
0.056367078670709746
docking
0.05368879585020087
well
0.0517031723798236
surface
0.04320655101820924
interaction
0.040466698477688676
cell
0.03792694752720612
binding
0.023735127064509674
synthesized
0.019963981713793155
activity
0.017424230763310605
higher
0.016916280573214093
mechanism
0.01474594794280173
adsorption
0.00945095202179568
applied
0.00563362938107039
design
0.004356057690827651
formation
0.001970231040374344
stability
7.696215001462281E-5
synthesis
0.0
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