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Application
Discovery Studio
0.25632594710507506
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06533101045296168
Amorphous Cell
0.12717770034843207
Antibody
0.0
Blends
0.004355400696864111
CASTEP
0.5344076655052264
CDOCKER
0.07251742160278746
CHARMm
0.11977351916376307
COMPASS
0.3122822299651568
COMPASS III
0.01088850174216028
COSMObase
0.0010888501742160278
COSMOconf
0.00195993031358885
COSMOmic
8.710801393728223E-4
COSMOperm
2.1777003484320557E-4
COSMOplex
2.1777003484320557E-4
COSMOquick
0.002613240418118467
COSMOtherm
0.1404616724738676
Catalyst
0.12216898954703832
Classical Simulations
0.7469512195121951
Conformers
0.0037020905923344947
Crystallization
0.0781794425087108
DFTB Plus
0.009146341463414634
DMol3
0.47952961672473865
DPD
0.01088850174216028
Discover
0.04638501742160279
Forcite
0.29769163763066203
GULP
0.09189895470383275
Kinetix
0.0
LUDI
0.012412891986062718
LibDock
0.02613240418118467
LigandFit
0.021994773519163763
MCSS
0.0021777003484320556
MODELER
0.10104529616724739
MesoDyn
0.001524390243902439
Mesocite
0.0037020905923344947
Mesoscale
0.014372822299651568
Morphology
0.011541811846689896
ONETEP
0.012630662020905924
Polymorph
0.006533101045296167
QMERA
4.3554006968641115E-4
QSAR
0.008275261324041812
Quantum Mechanics
1.0
Reflex
0.05749128919860627
Reflex Plus
0.004573170731707317
Semi-empirical
0.021341463414634148
Sorption
0.029834494773519165
Synthia
0.002395470383275261
TURBOMOLE
0.00195993031358885
VAMP
0.01132404181184669
Visualization
0.3020470383275261
X-Cell
0.003484320557491289
ZDOCK
0.006315331010452962
Year
2003
0.0
2004
0.08599033816425121
2005
0.08502415458937199
2006
0.11980676328502415
2007
0.1285024154589372
2008
0.1855072463768116
2009
0.22995169082125605
2010
0.2714975845410628
2011
0.29082125603864734
2012
0.31980676328502416
2013
0.4579710144927536
2014
0.5623188405797102
2015
0.6144927536231884
2016
0.642512077294686
2017
0.6492753623188405
2018
0.7207729468599033
2019
0.5333333333333333
2020
0.6367149758454106
2021
0.4608695652173913
2022
1.0
2023
0.851207729468599
2024
0.778743961352657
2025
0.06570048309178744
2026
0.001932367149758454
Keywords
chemical
1.0
target
0.9533367822038282
between
0.2272115882048629
experimental
0.1777547853078117
energy
0.14164511122607346
potential
0.10191412312467667
surface
0.08970512157268494
well
0.08204862907397827
analysis
0.07977237454733575
adsorption
0.0603207449560269
novel
0.05773409208484222
interaction
0.04169684428349715
visualization
0.03352302121055355
formation
0.015519917227108122
higher
0.015002586652871184
including
0.015002586652871184
docking
0.014588722193481635
mechanism
0.013864459389549923
synthesized
0.012519399896533886
temperature
0.009311950336264873
binding
0.0036213140196585617
applied
0.002586652871184687
cell
0.0024831867563372997
stable
6.207966890843249E-4
form
0.0
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