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Application
Discovery Studio
0.26878612716763006
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0318960425280567
Amorphous Cell
0.12108682811577082
Antibody
0.0
Blends
0.004725339633786178
CASTEP
0.6343768458357945
CDOCKER
0.06320141760189013
CHARMm
0.10691080921441229
COMPASS
0.19432959243945658
COMPASS III
0.006497341996455995
COSMOtherm
0.049616066154754876
Catalyst
0.05729474305965741
Classical Simulations
0.5481393975191967
Conformers
0.0029533372711163615
Crystallization
0.057885410513880686
DFTB Plus
0.0029533372711163615
DMol3
0.3815711754282339
DPD
0.0035440047253396337
Discover
0.030124040165386886
Forcite
0.2049616066154755
GULP
0.06969875959834614
Kinetix
0.0
LUDI
0.004725339633786178
LibDock
0.018901358535144713
LigandFit
0.014176018901358535
MCSS
0.0
MODELER
0.10868281157708211
MesoDyn
0.002362669816893089
Mesocite
0.0011813349084465446
Mesoscale
0.00767867690490254
Morphology
0.01535735380980508
ONETEP
0.005316007088009451
Polymorph
0.0017720023626698169
QMERA
0.0011813349084465446
QSAR
0.0017720023626698169
Quantum Mechanics
1.0
Reflex
0.03721204961606615
Reflex Plus
0.004134672179562906
Semi-empirical
0.00767867690490254
Sorption
0.02362669816893089
Synthia
0.0017720023626698169
TURBOMOLE
5.906674542232723E-4
VAMP
0.0029533372711163615
Visualization
0.2303603071470762
X-Cell
0.0
ZDOCK
0.01004134672179563
Year
2003
0.0
2004
0.029469548133595286
2005
0.043222003929273084
2006
0.06286836935166994
2007
0.0962671905697446
2008
0.12180746561886051
2009
0.20039292730844793
2010
0.21414538310412573
2011
0.1944990176817289
2012
0.3045186640471513
2013
0.3968565815324165
2014
0.49901768172888017
2015
0.40471512770137524
2016
0.24165029469548133
2017
0.1944990176817289
2018
0.33595284872298625
2019
0.2043222003929273
2020
0.33988212180746563
2021
0.2554027504911591
2022
1.0
2023
0.5677799607072691
2024
0.22986247544204322
2025
0.11394891944990176
2026
0.06286836935166994
Keywords
strong
1.0
target
0.9440298507462687
between
0.3612618724559023
energy
0.1523066485753053
interaction
0.13704206241519673
potential
0.09769335142469471
experimental
0.09735413839891452
surface
0.08514246947082768
analysis
0.07360922659430122
well
0.07293080054274084
chemical
0.057327001356852106
adsorption
0.05122116689280869
novel
0.03290366350067843
binding
0.030529172320217096
higher
0.022727272727272728
stable
0.020691994572591587
formation
0.016960651289009497
applied
0.014246947082767978
stability
0.01051560379918589
docking
0.008480325644504749
cell
0.007123473541383989
visualization
0.0047489823609226595
activity
0.0023744911804613297
form
0.0013568521031207597
mechanism
0.0
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