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Application
Discovery Studio
0.564066852367688
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.046255506607929514
Amorphous Cell
0.18722466960352424
Blends
0.0
CASTEP
0.5991189427312775
CDOCKER
0.1145374449339207
CHARMm
0.2643171806167401
COMPASS
0.34140969162995594
COMPASS III
0.006607929515418502
COSMOquick
0.0022026431718061676
COSMOtherm
0.11013215859030837
Catalyst
0.2092511013215859
Classical Simulations
0.9096916299559471
Conformers
0.0
Crystallization
0.08370044052863436
DMol3
0.4118942731277533
DPD
0.011013215859030838
Discover
0.05947136563876652
Forcite
0.29955947136563876
GULP
0.1013215859030837
LUDI
0.04185022026431718
LibDock
0.037444933920704845
LigandFit
0.048458149779735685
MCSS
0.004405286343612335
MODELER
0.30616740088105726
MesoDyn
0.011013215859030838
Mesocite
0.00881057268722467
Mesoscale
0.028634361233480177
Morphology
0.022026431718061675
ONETEP
0.004405286343612335
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.05726872246696035
Reflex Plus
0.0022026431718061676
Semi-empirical
0.006607929515418502
Sorption
0.03303964757709251
Synthia
0.0
TURBOMOLE
0.004405286343612335
VAMP
0.006607929515418502
Visualization
0.3964757709251101
X-Cell
0.0
ZDOCK
0.030837004405286344
Year
2002
0.0
2003
0.007407407407407408
2004
0.22962962962962963
2005
0.34074074074074073
2006
0.5037037037037037
2007
0.3037037037037037
2008
0.1037037037037037
2009
0.14074074074074075
2010
0.2740740740740741
2011
0.13333333333333333
2012
0.2074074074074074
2013
0.6814814814814815
2014
0.7185185185185186
2015
0.26666666666666666
2016
0.35555555555555557
2017
0.4444444444444444
2018
0.17037037037037037
2019
0.48148148148148145
2020
0.9777777777777777
2021
0.8
2022
1.0
2023
0.45185185185185184
2024
0.362962962962963
2025
0.26666666666666666
2026
0.07407407407407407
Keywords
well
1.0
target
0.9251760563380281
between
0.20598591549295775
experimental
0.16549295774647887
potential
0.10827464788732394
energy
0.10035211267605634
analysis
0.0880281690140845
chemical
0.08714788732394366
docking
0.06602112676056338
interaction
0.06426056338028169
binding
0.056338028169014086
novel
0.05369718309859155
surface
0.04929577464788732
cell
0.04137323943661972
visualization
0.03345070422535211
protein
0.028169014084507043
including
0.016725352112676055
design
0.014964788732394365
mechanism
0.014084507042253521
role
0.009683098591549295
formation
0.008802816901408451
activity
0.006161971830985915
development
0.0035211267605633804
applied
8.802816901408451E-4
adsorption
0.0
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