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Application
Discovery Studio
0.8983560880468097
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06875271964872028
Amorphous Cell
0.246133154001345
Antibody
4.7470232208552554E-4
Blends
0.003599825942481902
CASTEP
0.4851457731714071
CDOCKER
0.18216701610032043
CHARMm
0.28209185489932354
COMPASS
0.3723248546224139
COMPASS III
0.043356145417144665
COSMObase
0.0017801337078207208
COSMOconf
0.002413070137268088
COSMOmic
3.955852684046046E-4
COSMOperm
0.0012658728588947348
COSMOplex
4.7470232208552554E-4
COSMOquick
0.0018592507615016417
COSMOtherm
0.06859448554135844
Cantera
3.955852684046046E-5
Catalyst
0.17789469520155068
Classical Simulations
1.0
Conformers
0.0018592507615016417
Crystallization
0.08489259859962815
DFTB Plus
0.00601289607974999
DMol3
0.23762807073064598
DPD
0.005854661972388148
Discover
0.013133430911032874
Forcite
0.48277226156097947
GULP
0.03769927607895882
Kinetix
1.1867558052138138E-4
LUDI
0.011907116578978598
LibDock
0.06558803750148344
LigandFit
0.028600814905652912
MCSS
0.0026899798251513113
MODELER
0.26156097946912454
MesoDyn
0.0029668895130345345
Mesocite
0.006487598401835516
Mesoscale
0.012500494481585505
Modules
0.0
Morphology
0.021559397128050953
ONETEP
0.00257130424462993
Polymorph
0.0025317457177894695
QMERA
5.538193757664465E-4
QSAR
0.002057043395703944
Quantum Mechanics
0.7084536571858064
Reflex
0.06088057280746865
Reflex Plus
0.0020966019225444046
Reflex QPA
0.0
Semi-empirical
0.009850073183274655
Sorption
0.04964595118477788
Synthia
0.0012263143320542743
TURBOMOLE
8.702875904901302E-4
VAMP
0.0031646821472368367
Visualization
0.7290636496696863
X-Cell
0.0015823410736184183
ZDOCK
0.03168637999920883
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.062336345975166824
2013
0.08455106005574795
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14181941042317764
2018
0.16530112340569306
2019
0.34023143846608667
2020
0.45856913590674886
2021
0.663822958020103
2022
0.7362108286172818
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18913772338140034
between
0.16503369030956025
visualization
0.15466618925165196
docking
0.15189935223462778
analysis
0.13565639139350932
novel
0.09312847889066111
energy
0.08626021288369519
binding
0.05951954688974968
activity
0.05230949513362195
cell
0.050096025520002606
experimental
0.04718270889619478
interaction
0.04251163699098336
synthesized
0.0268057680414049
mechanism
0.02127209400735653
promising
0.020735002115816543
chemical
0.01917255297679112
well
0.017724032420819633
protein
0.017089287458090557
design
0.01108362357996159
synthesis
0.009358419322287686
development
0.006477653722209564
stability
0.005468571986588978
performance
0.0021483675661599557
higher
0.0
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