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Application
Discovery Studio
0.3703804347826087
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03430521463210202
Amorphous Cell
0.1386577261569778
Antibody
1.7960845357121476E-4
Blends
0.004250733401185416
CASTEP
0.6250972879123511
CDOCKER
0.09309704843441298
CHARMm
0.16428186553313776
COMPASS
0.25282883314374666
COMPASS III
0.007004729689277375
COSMOSim3D
5.986948452373825E-5
COSMObase
5.986948452373825E-4
COSMOconf
9.57911752379812E-4
COSMOmic
5.388253607136442E-4
COSMOperm
4.1908639166616775E-4
COSMOplex
5.986948452373825E-5
COSMOquick
9.57911752379812E-4
COSMOtherm
0.06633538885230199
Catalyst
0.13141351852960545
Classical Simulations
0.7140633419146261
Conformers
0.00341256061785308
Crystallization
0.0746572472011016
DFTB Plus
0.003652038555948033
DMol3
0.39058851703286834
DPD
0.011075854636891575
Discover
0.04310602885709154
Forcite
0.2512123570616057
GULP
0.10327486080344848
Kinetix
0.0
LUDI
0.011854157935700174
LibDock
0.027899179788062025
LigandFit
0.028797222055918097
MCSS
0.0017362150511884094
MODELER
0.17218463749027121
MesoDyn
0.00682512123570616
Mesocite
0.005627731545231395
Mesoscale
0.020714841645213436
Morphology
0.016703586182122972
ONETEP
0.005208645153565228
Polymorph
0.004849428246422798
QMERA
4.1908639166616775E-4
QSAR
0.0038915164940429865
Quantum Mechanics
1.0
Reflex
0.04975154163922649
Reflex Plus
0.005687601029755134
Reflex QPA
1.197389690474765E-4
Semi-empirical
0.009160031132131952
Sorption
0.029216308447584265
Synthia
0.001436867628569718
TURBOMOLE
8.980422678560737E-4
VAMP
0.004909297730946537
Visualization
0.29467760282583966
X-Cell
0.006286295874992517
ZDOCK
0.015386457522600731
Year
2003
0.0
2004
0.04962686567164179
2005
0.07014925373134329
2006
0.1044776119402985
2007
0.10559701492537313
2008
0.19869402985074627
2009
0.2421641791044776
2010
0.31044776119402984
2011
0.27257462686567163
2012
0.36473880597014924
2013
0.5098880597014925
2014
0.4597014925373134
2015
0.4919776119402985
2016
0.37705223880597016
2017
0.2876865671641791
2018
0.3233208955223881
2019
0.19496268656716417
2020
0.34794776119402987
2021
0.2576492537313433
2022
1.0
2023
0.48152985074626864
2024
0.1625
2025
0.05522388059701493
2026
0.015671641791044775
Keywords
target
1.0
between
0.19948731242259282
energy
0.13404763962095684
experimental
0.11742849736455543
potential
0.07897692905901668
analysis
0.07399406664938506
chemical
0.06618854229672513
well
0.06054321841066851
surface
0.05581958005702929
novel
0.041331835594343155
interaction
0.03672340793225611
visualization
0.030732451971542958
cell
0.026066418963679828
binding
0.019067369451885134
docking
0.016475128891961174
applied
0.015956680779976383
adsorption
0.014142112388029609
higher
0.013652466948932861
synthesized
0.009706500763270832
mechanism
0.00826636711886863
activity
0.007891932371324059
formation
0.006163771998041418
temperature
0.002649845905700049
stable
0.0019873844292750366
crystal
0.0
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