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Application
Discovery Studio
0.8613049631545556
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06682059893646795
Amorphous Cell
0.24657150853624404
Antibody
5.59753708368318E-4
Blends
0.003498460677301987
CASTEP
0.48691575706689055
CDOCKER
0.17793171004757907
CHARMm
0.27504897844948223
COMPASS
0.3706968933669186
COMPASS III
0.04827875734676742
COSMObase
0.0017492303386509936
COSMOconf
0.0026588301147495103
COSMOmic
2.79876854184159E-4
COSMOperm
0.001119507416736636
COSMOplex
6.297229219143577E-4
COSMOquick
0.0015393226980128744
COSMOtherm
0.06975930590540162
Cantera
0.0
Catalyst
0.16911558914077807
Classical Simulations
1.0
Conformers
0.0017492303386509936
Crystallization
0.08753148614609572
DFTB Plus
0.0065771060733277355
DMol3
0.24328295549958018
DPD
0.006437167646235657
Discover
0.014413657990484188
Forcite
0.482367758186398
GULP
0.038832913518052056
Kinetix
1.399384270920795E-4
LUDI
0.011474951021550517
LibDock
0.06388189196753429
LigandFit
0.027777777777777776
MCSS
0.0026588301147495103
MODELER
0.2584662748390708
MesoDyn
0.0030786453960257487
Mesocite
0.006717044500419815
Mesoscale
0.012874335292471313
Modules
0.0
Morphology
0.023299748110831235
ONETEP
0.0025888609012034705
Polymorph
0.003008676182479709
QMERA
5.59753708368318E-4
QSAR
0.0018191995521970334
Quantum Mechanics
0.7163448082843549
Reflex
0.06136300027987685
Reflex Plus
0.0025888609012034705
Semi-empirical
0.010565351245452001
Sorption
0.051217464315701094
Synthia
0.0016792611251049538
TURBOMOLE
6.996921354603975E-4
VAMP
0.0032885530366638677
Visualization
0.7106073327735796
X-Cell
0.0016092919115589142
ZDOCK
0.031136300027987684
Year
2010
0.006603906140227624
2011
0.042293101025713084
2012
0.060980750316144444
2013
0.0702543206407194
2014
0.07657720949838415
2015
0.09695096248419278
2016
0.10074469579879163
2017
0.11774624139384572
2018
0.1382605030209358
2019
0.41000421525923847
2020
0.4774483630743291
2021
0.5521989602360545
2022
0.611915132780666
2023
0.7017001545595054
2024
0.8353238724181538
2025
1.0
2026
0.4643810594351553
2027
0.0
Keywords
target
1.0
potential
0.19297427980542367
between
0.1643412659112755
visualization
0.1503597331857505
docking
0.15006845125396873
analysis
0.1377180973464216
novel
0.09009350150010195
energy
0.0895109376365384
binding
0.05831464274271067
activity
0.05222685036847164
cell
0.05082869709591914
experimental
0.04969269756197023
interaction
0.039439573563251874
synthesized
0.02837086015554455
promising
0.026419271212606683
mechanism
0.021467478372316565
chemical
0.01937024846348781
well
0.018467274474964317
protein
0.013719378986921441
design
0.011330867146310914
development
0.008447176021671375
synthesis
0.00809763770353325
stability
0.007456817453613353
performance
0.005883895021991786
surface
0.0
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