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Application
Discovery Studio
0.36729057993249464
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04407135362014691
Amorphous Cell
0.1930745015739769
Antibody
0.0
Blends
0.0026232948583420775
CASTEP
0.6269674711437565
CDOCKER
0.08971668415529906
CHARMm
0.15005246589716684
COMPASS
0.3310598111227702
COMPASS III
0.013641133263378805
COSMObase
0.0
COSMOconf
0.0026232948583420775
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
5.246589716684155E-4
COSMOtherm
0.06925498426023086
Catalyst
0.09706190975865688
Classical Simulations
0.8494228751311648
Conformers
0.0031479538300104933
Crystallization
0.11594963273871983
DFTB Plus
0.0036726128016789086
DMol3
0.38719832109129065
DPD
0.014690451206715634
Discover
0.03620146904512067
Forcite
0.3793284365162644
GULP
0.10230849947534103
LUDI
0.00944386149003148
LibDock
0.03147953830010493
LigandFit
0.022035676810073453
MCSS
0.001049317943336831
MODELER
0.15320041972717732
MesoDyn
0.002098635886673662
Mesocite
0.00944386149003148
Mesoscale
0.022035676810073453
Morphology
0.026757607555089193
ONETEP
0.005771248688352571
Polymorph
0.004197271773347324
QMERA
0.0
QSAR
0.0026232948583420775
Quantum Mechanics
1.0
Reflex
0.08184679958027283
Reflex Plus
0.008394543546694649
Semi-empirical
0.01049317943336831
Sorption
0.040923399790136414
Synthia
5.246589716684155E-4
TURBOMOLE
0.0015739769150052466
VAMP
0.005771248688352571
Visualization
0.3919202518363064
X-Cell
0.008394543546694649
ZDOCK
0.015739769150052464
Year
2003
0.031023784901758014
2004
0.016546018614270942
2005
0.0
2006
0.02171664943123061
2007
0.05480868665977249
2008
0.0796277145811789
2009
0.09824198552223372
2010
0.11168562564632885
2011
0.15718717683557393
2012
0.027921406411582212
2013
0.017580144777662874
2014
0.18200620475698034
2015
0.26370217166494314
2016
0.13236814891416754
2017
0.11789038262668046
2018
0.4312306101344364
2019
0.23371251292657705
2020
1.0
2021
0.15615305067218202
2022
0.42088934850051707
2023
0.327817993795243
2024
0.4705274043433299
2025
0.19027921406411583
2026
0.08996897621509824
Keywords
target
1.0
between
0.19724137931034483
energy
0.1317241379310345
potential
0.10597701149425287
experimental
0.09333333333333334
analysis
0.08298850574712643
surface
0.05931034482758621
visualization
0.05540229885057471
chemical
0.052183908045977015
novel
0.04482758620689655
well
0.0432183908045977
interaction
0.04183908045977011
docking
0.04068965517241379
cell
0.036551724137931035
binding
0.023448275862068966
synthesized
0.023448275862068966
higher
0.01632183908045977
formation
0.016091954022988506
activity
0.015632183908045976
adsorption
0.015632183908045976
mechanism
0.011034482758620689
applied
0.008735632183908045
temperature
0.007126436781609196
stable
0.0052873563218390806
synthesis
0.0
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