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Application
Discovery Studio
0.8273996235884568
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06823529411764706
Amorphous Cell
0.2474059787849566
Antibody
3.857280617164899E-4
Blends
0.004320154291224686
CASTEP
0.5153712632594021
CDOCKER
0.17558341369334618
CHARMm
0.26877531340405014
COMPASS
0.37816779170684667
COMPASS III
0.04227579556412729
COSMObase
0.0018129218900675024
COSMOconf
0.0024300867888138863
COSMOmic
4.6287367405978784E-4
COSMOperm
0.0013114754098360656
COSMOplex
5.014464802314369E-4
COSMOquick
0.0018129218900675024
COSMOtherm
0.07035679845708775
Cantera
3.8572806171648985E-5
Catalyst
0.16941176470588235
Classical Simulations
1.0
Conformers
0.0018900675024108003
Crystallization
0.08682738669238187
DFTB Plus
0.006171648987463838
DMol3
0.2527675988428158
DPD
0.006441658630665381
Discover
0.01566055930568949
Forcite
0.4853616200578592
GULP
0.04158148505303761
Kinetix
2.3143683702989392E-4
LUDI
0.011108968177434909
LibDock
0.06318225650916104
LigandFit
0.026383799421407908
MCSS
0.002507232401157184
MODELER
0.2483317261330762
MesoDyn
0.003162970106075217
Mesocite
0.006441658630665381
Mesoscale
0.013307618129218901
Modules
0.0
Morphology
0.022179363548698167
ONETEP
0.002622950819672131
Polymorph
0.002815814850530376
QMERA
5.785920925747348E-4
QSAR
0.002352941176470588
Quantum Mechanics
0.7524011571841851
Reflex
0.06121504339440694
Reflex Plus
0.0025458052073288333
Reflex QPA
0.0
Semi-empirical
0.010183220829315333
Sorption
0.05064609450337512
Synthia
0.0016200578592092574
TURBOMOLE
8.871745419479268E-4
VAMP
0.003317261330761813
Visualization
0.7076181292189007
X-Cell
0.0018129218900675024
ZDOCK
0.030356798457087754
Year
2010
0.004054396486189712
2011
0.025255511445223415
2012
0.036320635188782834
2013
0.06875580707830053
2014
0.09671424951431709
2015
0.11504350029563308
2016
0.12517949151110735
2017
0.21961314300194273
2018
0.30154573866035983
2019
0.3452149674803615
2020
0.45341667370554944
2021
0.6639918912070276
2022
0.7362108286172818
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18201532227428138
between
0.16575914904394073
visualization
0.14393123971128277
docking
0.1404330758515892
analysis
0.13088831201722173
energy
0.09028745093073319
novel
0.08704254780296315
binding
0.05244080030391288
experimental
0.051570216537925796
cell
0.0471539825250095
activity
0.045001266303659616
interaction
0.040331771558819805
synthesized
0.023727364822084335
chemical
0.019105356464480184
promising
0.018345574268709638
mechanism
0.018171457515512218
well
0.01806065594529568
protein
0.009528935038622262
design
0.007787767506648094
synthesis
0.004986070659744207
stability
0.003561479042674433
surface
0.0033715334937317967
development
0.0017728251234646068
performance
0.0
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