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Application
Discovery Studio
1.0
Materials Studio
0.3330693069306931
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02586206896551724
Amorphous Cell
0.029693486590038315
Antibody
9.578544061302681E-4
Blends
0.0019157088122605363
CASTEP
0.27873563218390807
CDOCKER
0.46264367816091956
CHARMm
0.6063218390804598
COMPASS
0.07950191570881227
COMPASS III
0.004789272030651341
COSMObase
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
9.578544061302681E-4
COSMOtherm
0.06704980842911877
Catalyst
0.41379310344827586
Classical Simulations
0.789272030651341
Conformers
0.0019157088122605363
Crystallization
0.03639846743295019
DFTB Plus
0.0028735632183908046
DMol3
0.38026819923371646
DPD
0.0038314176245210726
Discover
0.006704980842911878
Forcite
0.10919540229885058
GULP
0.01532567049808429
LUDI
0.02681992337164751
LibDock
0.1446360153256705
LigandFit
0.08045977011494253
MCSS
0.005747126436781609
MODELER
0.6216475095785441
Mesocite
0.0019157088122605363
Mesoscale
0.005747126436781609
Morphology
0.006704980842911878
QSAR
0.01053639846743295
Quantum Mechanics
0.6551724137931034
Reflex
0.028735632183908046
Semi-empirical
0.008620689655172414
Sorption
0.005747126436781609
TURBOMOLE
0.0019157088122605363
VAMP
0.004789272030651341
Visualization
1.0
X-Cell
9.578544061302681E-4
ZDOCK
0.04980842911877394
Year
2004
0.0022935779816513763
2005
0.0
2006
0.011467889908256881
2007
0.01834862385321101
2008
0.06192660550458716
2009
0.06192660550458716
2010
0.14908256880733944
2011
0.06651376146788991
2012
0.07568807339449542
2013
0.20871559633027523
2014
0.4793577981651376
2015
0.6169724770642202
2016
0.5711009174311926
2017
0.6559633027522935
2018
0.926605504587156
2019
0.8853211009174312
2020
1.0
2021
0.8669724770642202
2022
0.3646788990825688
2023
0.4541284403669725
2024
0.2981651376146789
2025
0.11926605504587157
2026
0.009174311926605505
Keywords
activity
1.0
target
0.9633663366336633
docking
0.2462046204620462
potential
0.18184818481848186
visualization
0.16435643564356436
novel
0.1481848184818482
analysis
0.09768976897689768
binding
0.09504950495049505
between
0.09042904290429044
active
0.06996699669966996
synthesized
0.062376237623762376
synthesis
0.0594059405940594
vitro
0.05643564356435644
protein
0.050825082508250824
compound
0.049174917491749175
inhibition
0.046534653465346534
catalyst
0.042244224422442245
modeler
0.031683168316831684
interaction
0.018481848184818482
potent
0.016831683168316833
well
0.00891089108910891
enzyme
0.00825082508250825
development
0.0046204620462046205
design
0.0023102310231023103
human
0.0
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