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Application
Discovery Studio
0.38929337694769794
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03744192402295709
Amorphous Cell
0.14829188302814977
Antibody
1.0931948619841486E-4
Blends
0.00426345996173818
CASTEP
0.6257993987428259
CDOCKER
0.10002732987154961
CHARMm
0.16944520360754303
COMPASS
0.2621481279037989
COMPASS III
0.0080896419786827
COSMOSim3D
5.465974309920743E-5
COSMObase
6.012571740912818E-4
COSMOconf
0.001257174091281771
COSMOmic
5.465974309920743E-4
COSMOperm
6.559169171904892E-4
COSMOplex
1.639792292976223E-4
COSMOquick
0.0010385351188849413
COSMOtherm
0.06783274118611643
Catalyst
0.13998360207707025
Classical Simulations
0.7364307187756217
Conformers
0.0036075430445476906
Crystallization
0.07477452855971577
DFTB Plus
0.003443563815250068
DMol3
0.38994260726974583
DPD
0.010822629133643073
Discover
0.04389177370866357
Equilibria
0.0
Forcite
0.26438917737086637
GULP
0.10155780267832741
Kinetix
0.0
LUDI
0.01257174091281771
LibDock
0.03050013664935775
LigandFit
0.02896966384257994
MCSS
0.002022410494670675
MODELER
0.18059579119978136
MesoDyn
0.006887127630500136
Mesocite
0.005411314566821536
Mesoscale
0.020278764689805957
Morphology
0.01661656190215906
ONETEP
0.005629953539218365
Polymorph
0.0049740366220278765
QMERA
3.8261820169445204E-4
QSAR
0.004154140475539765
Quantum Mechanics
1.0
Reflex
0.049685706477179556
Reflex Plus
0.005411314566821536
Reflex QPA
2.1863897239682973E-4
Semi-empirical
0.008854878382071604
Sorption
0.03142935228204428
Synthia
0.0015304728067778081
TURBOMOLE
0.001257174091281771
VAMP
0.004919376878928669
Visualization
0.31024870183110137
X-Cell
0.006449849685706477
ZDOCK
0.016725881388357476
Year
2002
0.0
2003
0.020011545122185878
2004
0.07523571291129498
2005
0.09505483933038292
2006
0.13026746199730613
2007
0.1316143929189917
2008
0.2274389070617664
2009
0.2722724648835867
2010
0.3446218972484125
2011
0.3140273234558399
2012
0.3988839715220319
2013
0.5501250721570137
2014
0.6725033673273042
2015
0.6230517606311333
2016
0.39619010967866075
2017
0.3983067154127381
2018
0.39753704060034634
2019
0.4092745814893208
2020
0.37367712141620163
2021
0.31941504714258223
2022
1.0
2023
0.8452953627092553
2024
0.13199923032518762
2025
0.1398883971522032
2026
0.052337887242639984
2027
7.696748123917645E-4
Keywords
target
1.0
between
0.19354755585332542
energy
0.13111036668642256
experimental
0.11433504264694513
potential
0.08235627592960033
analysis
0.07405880382405236
chemical
0.06552941479629963
well
0.06078800216455794
surface
0.052155538949158656
novel
0.045120725642281034
interaction
0.037261318834230936
visualization
0.03375679645424794
cell
0.03038111680882315
docking
0.02226402453165666
binding
0.020460226247841884
applied
0.01491998866183936
higher
0.013219264565671142
synthesized
0.012806967815084907
adsorption
0.012214291236117196
activity
0.0104620300461257
mechanism
0.008400546293194526
formation
0.005024866647769732
temperature
8.503620480841085E-4
design
6.184451258793517E-4
stable
0.0
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