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Application
Discovery Studio
0.3688085327783559
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03664326583614008
Amorphous Cell
0.15233534878058677
Antibody
3.6521527411435297E-4
Blends
0.005153593312502537
CASTEP
0.6294688146735381
CDOCKER
0.0947936533701254
CHARMm
0.1529846203790123
COMPASS
0.2669317859026904
COMPASS III
0.008886905003449255
COSMOSim3D
4.057947490159477E-5
COSMObase
4.869536988191373E-4
COSMOconf
0.0011768047721462485
COSMOmic
6.086921235239216E-4
COSMOperm
4.463742239175425E-4
COSMOplex
2.0289737450797387E-4
COSMOquick
0.0011768047721462485
COSMOtherm
0.07020249157975895
Cantera
0.0
Catalyst
0.11540802662013554
Classical Simulations
0.7253581138660066
Conformers
0.0038550501156515036
Crystallization
0.07807490971066834
DFTB Plus
0.004260844864667451
DMol3
0.3866006573874934
DPD
0.011443411922249727
Discover
0.04212149494785537
Equilibria
0.0
Forcite
0.2724505944893073
GULP
0.09868928296067848
Kinetix
4.057947490159477E-5
LUDI
0.009576756076776367
LibDock
0.02990707300247535
LigandFit
0.023901310717039322
MCSS
0.0017449174207685753
MODELER
0.16637584709653858
MesoDyn
0.006127500710140811
Mesocite
0.006005762285436027
Mesoscale
0.020614373250010146
Morphology
0.017652071582193726
ONETEP
0.005721705961124863
Polymorph
0.004991275412896157
QMERA
6.492715984255164E-4
QSAR
0.004382583289372235
Quantum Mechanics
1.0
Reflex
0.05108955890110782
Reflex Plus
0.00628981860974719
Reflex QPA
2.4347684940956865E-4
Semi-empirical
0.010266607150103477
Sorption
0.0318143083228503
Synthia
0.0017449174207685753
TURBOMOLE
0.0011362252972446536
VAMP
0.005275331737207321
Visualization
0.3203749543480907
X-Cell
0.00628981860974719
ZDOCK
0.01598831311122834
Year
2002
0.0
2003
0.02340499306518724
2004
0.07732316227461858
2005
0.09934119278779473
2006
0.13748266296809986
2007
0.16262135922330098
2008
0.22954230235783635
2009
0.2673370319001387
2010
0.32940360610263525
2011
0.2936893203883495
2012
0.3791608876560333
2013
0.5209778085991679
2014
0.6418169209431346
2015
0.6799583911234397
2016
0.7267683772538142
2017
0.7411581137309292
2018
0.6262135922330098
2019
0.4627253814147018
2020
0.6858529819694869
2021
0.3985783633841886
2022
0.9830097087378641
2023
1.0
2024
0.4356796116504854
2025
0.07749653259361997
2026
0.04230235783633842
Keywords
target
1.0
between
0.2066371771612614
energy
0.14048963450679822
experimental
0.11914711458099761
potential
0.0879589049473062
analysis
0.07782783292904173
chemical
0.06739099414966264
well
0.061642579040707746
surface
0.054589559084330476
novel
0.045824245265711314
visualization
0.041258128299732966
interaction
0.04007583015675643
cell
0.03269665898852355
docking
0.024970952157694112
binding
0.017021016368713945
higher
0.015777564873514484
synthesized
0.012454899402735593
adsorption
0.012006441486434148
mechanism
0.011782212528283426
applied
0.010599914385306887
activity
0.008928389424546955
formation
0.0063803330819251075
temperature
0.0027111319485496463
stable
5.096112685243696E-4
design
0.0
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