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Application
Discovery Studio
0.37748306017258354
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037779282329045365
Amorphous Cell
0.15062062739787857
Antibody
2.2568269013766644E-4
Blends
0.004603926878808395
CASTEP
0.6269465132024373
CDOCKER
0.09577973369442563
CHARMm
0.15815842924847665
COMPASS
0.26540284360189575
COMPASS III
0.008756488377341458
COSMOSim3D
4.513653802753329E-5
COSMObase
5.416384563303995E-4
COSMOconf
0.0012186865267433988
COSMOmic
6.31911532385466E-4
COSMOperm
5.416384563303995E-4
COSMOplex
1.3540961408259986E-4
COSMOquick
0.0011735499887158655
COSMOtherm
0.06928458587226359
Catalyst
0.12308733920108328
Classical Simulations
0.7327465583389754
Conformers
0.003746332656285263
Crystallization
0.07646129541864138
DFTB Plus
0.0034755134281200632
DMol3
0.38921236741141957
DPD
0.010923042202663056
Discover
0.04310539381629429
Equilibria
0.0
Forcite
0.27023245317084177
GULP
0.10169262017603249
Kinetix
9.027307605506658E-5
LUDI
0.010832769126607989
LibDock
0.02965470548408937
LigandFit
0.025998645903859172
MCSS
0.0019408711351839314
MODELER
0.17210561949898442
MesoDyn
0.006364251861882194
Mesocite
0.006003159557661927
Mesoscale
0.020311442112389978
Morphology
0.017242157526517716
ONETEP
0.0057323403294967275
Polymorph
0.005371248025276461
QMERA
6.770480704129993E-4
QSAR
0.004333107650643196
Quantum Mechanics
1.0
Reflex
0.04965019183028662
Reflex Plus
0.005867749943579328
Reflex QPA
2.7081922816519973E-4
Semi-empirical
0.009659219137892123
Sorption
0.0322726246896863
Synthia
0.001579778830963665
TURBOMOLE
0.0011735499887158655
VAMP
0.005416384563303994
Visualization
0.3182577296321372
X-Cell
0.006273978785827127
ZDOCK
0.016835928684269915
Year
2002
0.0
2003
0.021637754150345086
2004
0.08487222533109494
2005
0.10669651184480507
2006
0.14754709942174968
2007
0.17459429210968103
2008
0.24659578436858795
2009
0.2872598395821675
2010
0.3564633463905988
2011
0.32605857116209663
2012
0.4077597463159858
2013
0.5575452340981161
2014
0.689610147360567
2015
0.634023503077784
2016
0.561648946092147
2017
0.6233911583659765
2018
0.603991792576012
2019
0.41689983212087295
2020
0.5681775788099235
2021
0.4370453273642977
2022
1.0
2023
0.9638127215071814
2024
0.306472673008767
2025
0.1421376608841634
2026
0.05763850027979855
2027
1.8653236336504383E-4
Keywords
target
1.0
between
0.20463948992742317
energy
0.1403830066246128
experimental
0.12001175699201881
potential
0.08887833774220534
analysis
0.07834226412534762
chemical
0.06728616970765787
well
0.06314861290103778
surface
0.055416129688665806
novel
0.04607836487372538
visualization
0.03977028646363246
interaction
0.03961201926337923
cell
0.0330326256528522
docking
0.023740080037984126
binding
0.018833796830134076
higher
0.014470144023152231
adsorption
0.012819643220511429
applied
0.01193786881910059
synthesized
0.011101313617762102
mechanism
0.00881774401410839
activity
0.008184675213095481
formation
0.005697619209116191
temperature
0.0013339664021343462
design
2.260960003617536E-5
stable
0.0
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