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Application
Discovery Studio
1.0
Materials Studio
0.2583832820346671
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.023082386363636364
Amorphous Cell
0.025923295454545456
Antibody
7.102272727272727E-4
Blends
7.102272727272727E-4
CASTEP
0.1885653409090909
CDOCKER
0.3661221590909091
CHARMm
0.5021306818181818
COMPASS
0.06214488636363636
COMPASS III
0.009588068181818182
COSMObase
0.0014204545454545455
COSMOconf
0.001065340909090909
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
3.551136363636364E-4
COSMOtherm
0.04651988636363636
Catalyst
0.328125
Classical Simulations
0.6470170454545454
Conformers
0.0014204545454545455
Crystallization
0.02734375
DFTB Plus
0.0024857954545454545
DMol3
0.2578125
DPD
0.002130681818181818
Discover
0.002840909090909091
Forcite
0.09090909090909091
GULP
0.01065340909090909
LUDI
0.019886363636363636
LibDock
0.12073863636363637
LigandFit
0.06463068181818182
MCSS
0.002840909090909091
MODELER
0.4872159090909091
Mesocite
0.0017755681818181818
Mesoscale
0.0031960227272727275
Morphology
0.004261363636363636
ONETEP
0.0
QSAR
0.004616477272727273
Quantum Mechanics
0.4403409090909091
Reflex
0.023082386363636364
Semi-empirical
0.004971590909090909
Sorption
0.007457386363636364
TURBOMOLE
0.001065340909090909
VAMP
0.002130681818181818
Visualization
1.0
X-Cell
7.102272727272727E-4
ZDOCK
0.04190340909090909
Year
2001
0.0
2002
0.0
2003
0.00501002004008016
2004
0.01002004008016032
2005
0.01903807615230461
2006
0.025050100200400802
2007
0.028056112224448898
2008
0.05410821643286573
2009
0.06212424849699399
2010
0.11122244488977956
2011
0.11523046092184369
2012
0.16432865731462926
2013
0.24949899799599198
2014
0.3587174348697395
2015
0.48396793587174347
2016
0.342685370741483
2017
0.3336673346693387
2018
0.4288577154308617
2019
0.5380761523046093
2020
0.5691382765531062
2021
0.6703406813627254
2022
0.7454909819639278
2023
0.8817635270541082
2024
1.0
2025
0.8306613226452906
2026
0.13527054108216433
2027
0.0
Keywords
activity
1.0
target
0.9631471190406552
docking
0.3128107633811056
potential
0.240567417373501
visualization
0.21863117870722434
novel
0.1507750804328751
analysis
0.13688212927756654
binding
0.12021058789119625
vitro
0.07604562737642585
between
0.07151213805206201
synthesis
0.07034220532319392
synthesized
0.06844106463878327
compound
0.06770985668324071
inhibition
0.06259140099444283
protein
0.057765428487861946
active
0.04957589938578532
potent
0.01974261479964902
promising
0.014624159110851126
catalyst
0.011845568879789412
interaction
0.006434630008774495
modeler
0.005557180462123428
enzyme
0.002193623866627669
development
0.0013161743199766012
drug
0.0013161743199766012
silico
0.0
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