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Application
Discovery Studio
0.3966220486011375
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.039907800777366
Amorphous Cell
0.1605803127542258
Antibody
3.163698815872729E-4
Blends
0.0043839826448522105
CASTEP
0.6298924342402603
CDOCKER
0.10065081804212239
CHARMm
0.16302088041218477
COMPASS
0.27750158184940793
COMPASS III
0.011208532947663382
COSMOSim3D
4.519569736961041E-5
COSMObase
5.875440658049354E-4
COSMOconf
0.0011298924342402602
COSMOmic
5.875440658049354E-4
COSMOperm
5.875440658049354E-4
COSMOplex
2.711741842176625E-4
COSMOquick
0.0011298924342402602
COSMOtherm
0.06878785139654704
Cantera
0.0
Catalyst
0.11904546687155383
Classical Simulations
0.7519660128355781
Conformers
0.0029829160263942873
Crystallization
0.08062912410738497
DFTB Plus
0.0045647654343306514
DMol3
0.38574527704962486
DPD
0.011118141552924161
Discover
0.041308867395823914
Forcite
0.29237096628400977
GULP
0.09640242248937901
Kinetix
4.519569736961041E-5
LUDI
0.01089216306607611
LibDock
0.03086866130344391
LigandFit
0.024993220645394557
MCSS
0.0021241977763716896
MODELER
0.16984543071499594
MesoDyn
0.006508180421223899
Mesocite
0.006282201934375848
Mesoscale
0.020518846605803127
Morphology
0.01970532405315014
ONETEP
0.005378287986983639
Polymorph
0.0043839826448522105
QMERA
6.327397631745458E-4
QSAR
0.0038868299737864955
Quantum Mechanics
1.0
Reflex
0.052969357317183406
Reflex Plus
0.005920636355418964
Reflex QPA
9.039139473922083E-5
Semi-empirical
0.010349814697640784
Sorption
0.03362559884299015
Synthia
0.0019434149868932478
TURBOMOLE
0.0011750881316098707
VAMP
0.005016722408026756
Visualization
0.34705776010123834
X-Cell
0.005739853565940522
ZDOCK
0.017038777908343124
Year
2002
0.0
2003
0.017688319609637085
2004
0.0693809088136627
2005
0.08722171393717597
2006
0.12061604147605977
2007
0.14272644098810613
2008
0.2014333638304361
2009
0.2348276913693199
2010
0.2913998170173833
2011
0.26623970722781337
2012
0.312900274473925
2013
0.3153400426959439
2014
0.37679170478804513
2015
0.40500152485513874
2016
0.46523330283623054
2017
0.5073193046660567
2018
0.4573040561146691
2019
0.5186032326928942
2020
0.5648063433973772
2021
0.4623360780725831
2022
1.0
2023
0.5725831046050626
2024
0.5308020738029887
2025
0.13586459286367794
2026
0.04711802378774017
2027
1.5248551387618176E-4
Keywords
target
1.0
between
0.20350457984866588
energy
0.1414000619496438
experimental
0.11905394043984246
potential
0.09883180671711138
analysis
0.08526925970175671
chemical
0.06526837470684543
well
0.0608876498960131
surface
0.05692729766803841
visualization
0.051152705871941234
novel
0.05051108456126377
interaction
0.04418337094561706
docking
0.03524492234169654
cell
0.03466967564936502
binding
0.02369573874950219
higher
0.017124651533253685
adsorption
0.015244037346785255
synthesized
0.015199787601221293
mechanism
0.014912164255055533
applied
0.013894420107084384
activity
0.012987300323023143
formation
0.0051329704854197085
design
0.0015266162219567238
temperature
7.079959290234081E-4
stable
0.0
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