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Application
Discovery Studio
0.3793114290205942
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03500486854917235
Amorphous Cell
0.1468354430379747
Antibody
2.9211295034079843E-4
Blends
0.004917234664070107
CASTEP
0.6242940603700098
CDOCKER
0.09469328140214216
CHARMm
0.15954235637779943
COMPASS
0.2588607594936709
COMPASS III
0.008666017526777021
COSMOSim3D
4.868549172346641E-5
COSMObase
4.868549172346641E-4
COSMOconf
9.737098344693282E-4
COSMOmic
5.355404089581305E-4
COSMOperm
3.4079844206426487E-4
COSMOplex
9.737098344693281E-5
COSMOquick
0.0011197663096397274
COSMOtherm
0.06835443037974684
Cantera
0.0
Catalyst
0.11903602726387537
Classical Simulations
0.7183544303797469
Conformers
0.00311587147030185
Crystallization
0.07624148003894839
DFTB Plus
0.004284323271665044
DMol3
0.39167478091528724
DPD
0.011343719571567672
Discover
0.041820837390457645
Forcite
0.2626095423563778
GULP
0.10092502434274586
Kinetix
4.868549172346641E-5
LUDI
0.01056475170399221
LibDock
0.029600778967867575
LigandFit
0.02575462512171373
MCSS
0.0017526777020447906
MODELER
0.172444011684518
MesoDyn
0.006329113924050633
Mesocite
0.005939629990262901
Mesoscale
0.02059396299902629
Morphology
0.01708860759493671
ONETEP
0.005404089581304771
Polymorph
0.0046251217137293086
QMERA
5.842259006815969E-4
QSAR
0.004138266796494644
Quantum Mechanics
1.0
Reflex
0.0504381694255112
Reflex Plus
0.0061343719571567675
Reflex QPA
9.737098344693281E-5
Semi-empirical
0.010370009737098345
Sorption
0.030671859785783837
Synthia
0.0018500486854917235
TURBOMOLE
9.250243427458617E-4
VAMP
0.005355404089581304
Visualization
0.3183544303797468
X-Cell
0.0062804284323271665
ZDOCK
0.016553067185978577
Year
2002
0.0
2003
0.02389803505045141
2004
0.07895202690741725
2005
0.10143388210302709
2006
0.1403788281111701
2007
0.1658700654983183
2008
0.234377765976279
2009
0.27296866702071165
2010
0.33634271552487166
2011
0.29952203929899096
2012
0.3871481678173128
2013
0.4795539033457249
2014
0.4526464861037352
2015
0.5103558151885289
2016
0.5284121083377589
2017
0.5507169410515136
2018
0.5726677288015578
2019
0.28819260046025846
2020
0.5362010975393875
2021
0.43441317047265005
2022
1.0
2023
0.5820499203398831
2024
0.4137015400955921
2025
0.07788989201628607
2026
0.04319348557266773
Keywords
target
1.0
between
0.2085028179367802
energy
0.14361676059789266
experimental
0.12141631952952708
potential
0.08983092379318794
analysis
0.08127909826023033
chemical
0.06892918402352365
well
0.06331781426121048
surface
0.05800049007596177
novel
0.04672874295515805
visualization
0.04293065425140897
interaction
0.041411418769909336
cell
0.03168341092869395
docking
0.025606469002695417
binding
0.022004410683655967
higher
0.016417544719431514
adsorption
0.014285714285714285
applied
0.013746630727762802
mechanism
0.012692967409948542
activity
0.011173731928448909
synthesized
0.010904190149473168
formation
0.007008086253369272
stable
0.0020828228375398185
temperature
0.001470227885322225
design
0.0
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