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Application
Discovery Studio
0.36897696839850025
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04141088689163982
Amorphous Cell
0.1629642190944548
Antibody
3.052399525182296E-4
Blends
0.005087332541970494
CASTEP
0.6355774122435136
CDOCKER
0.09323384771917924
CHARMm
0.14502289299643886
COMPASS
0.28448363574699
COMPASS III
0.010344242835340004
COSMOSim3D
3.391555027980329E-5
COSMObase
5.426488044768526E-4
COSMOconf
0.0011192131592335085
COSMOmic
6.783110055960658E-4
COSMOperm
5.765643547566559E-4
COSMOplex
2.713244022384263E-4
COSMOquick
0.0012548753603527218
COSMOtherm
0.06986603357639477
Cantera
0.0
Catalyst
0.10422248600983551
Classical Simulations
0.742241817873495
Conformers
0.0035272172290995423
Crystallization
0.08397490249279295
DFTB Plus
0.004476852636934034
DMol3
0.3808037985416313
DPD
0.011565202645412921
Discover
0.04103781583856198
Equilibria
0.0
Forcite
0.29821943361031034
GULP
0.09313210106833983
Kinetix
1.0174665083940987E-4
LUDI
0.008818043072748855
LibDock
0.03021875529930473
LigandFit
0.02112938782431745
MCSS
0.0017296930642699678
MODELER
0.1557741224351365
MesoDyn
0.006104799050364592
Mesocite
0.006647447854841445
Mesoscale
0.02082414787179922
Morphology
0.0195692725114465
ONETEP
0.00535865694420892
Polymorph
0.0051890791928099035
QMERA
7.12226555875869E-4
QSAR
0.004103781583856198
Quantum Mechanics
1.0
Reflex
0.055485840257758184
Reflex Plus
0.005901305748685772
Reflex QPA
2.0349330167881974E-4
Semi-empirical
0.01010683398338138
Sorption
0.0351025945395964
Synthia
0.0018653552653891809
TURBOMOLE
0.001051382058673902
VAMP
0.0048499236900118705
Visualization
0.34553162625063594
X-Cell
0.005697812447006952
ZDOCK
0.015601153128709513
Year
2002
0.0
2003
0.019929140832595216
2004
0.06583997638027753
2005
0.0845881310894597
2006
0.11706524948331858
2007
0.1384706229701801
2008
0.19545320342485975
2009
0.22763507528786536
2010
0.28048420431059934
2011
0.2500738116327133
2012
0.3228520814880425
2013
0.44360791260702687
2014
0.5465013286093888
2015
0.5789784470032477
2016
0.6191319751992914
2017
0.6677000295246531
2018
0.7664599940950694
2019
0.8788012990847358
2020
0.7190729258931208
2021
0.6548568054325362
2022
1.0
2023
0.859462651313847
2024
0.8020372010628876
2025
0.07248302332447594
2026
0.03602007676409802
Keywords
target
1.0
between
0.2039371003742427
energy
0.1403997516236763
experimental
0.11537751522983201
potential
0.09607800359138738
analysis
0.08090690922516657
chemical
0.06266467518082804
well
0.05942571366237602
surface
0.05469313776494873
visualization
0.04913823484988336
novel
0.047711749207041805
interaction
0.040612885360900866
cell
0.03467199221306661
docking
0.03034218873244164
higher
0.017285649554433014
adsorption
0.014818668501518788
binding
0.014768321949418498
synthesized
0.014600500109084195
mechanism
0.012720895497340024
applied
0.009733666739389465
activity
0.008491785120915635
formation
0.0041116350881903775
temperature
0.002433416684847366
design
4.0277241680232266E-4
stable
0.0
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