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Application
Discovery Studio
0.791500464112792
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06815688944362495
Amorphous Cell
0.2476266122016718
Antibody
4.160520443284542E-4
Blends
0.004311812095767616
CASTEP
0.5305798252581414
CDOCKER
0.17198078596013466
CHARMm
0.2631340065811869
COMPASS
0.37834259994704794
COMPASS III
0.04145391278036235
COSMObase
0.0017776769166761223
COSMOconf
0.0023828435266084196
COSMOmic
5.295207836907599E-4
COSMOperm
0.001210333219864594
COSMOplex
4.538749574492227E-4
COSMOquick
0.0017398540035553538
COSMOtherm
0.07258217027875487
Cantera
3.7822913120768564E-5
Catalyst
0.16623170316577782
Classical Simulations
1.0
Conformers
0.002155906047883808
Crystallization
0.08948901244373841
DFTB Plus
0.00631642649116835
DMol3
0.2625288399712546
DPD
0.007488936797912175
Discover
0.016188206815688944
Forcite
0.48227996520291994
GULP
0.0452362040924392
Kinetix
1.1346873936230568E-4
LUDI
0.010666061500056735
LibDock
0.06225651499678505
LigandFit
0.025454820530277242
MCSS
0.0023450206134876506
MODELER
0.24263398766973032
MesoDyn
0.003177124702144559
Mesocite
0.007186353492946026
Mesoscale
0.014599644464616665
Modules
0.0
Morphology
0.022466810393736526
ONETEP
0.0035553538333522447
Polymorph
0.003177124702144559
QMERA
5.673436968115284E-4
QSAR
0.002307197700366882
Quantum Mechanics
0.7784333749385378
Reflex
0.0632777336510458
Reflex Plus
0.0027988955709368738
Reflex QPA
7.564582624153713E-5
Semi-empirical
0.01051476984757366
Sorption
0.05060705775558834
Synthia
0.0013616248723476681
TURBOMOLE
9.455728280192141E-4
VAMP
0.003517530920231476
Visualization
0.6958659555959
X-Cell
0.0018911456560384281
ZDOCK
0.029539695147320248
Year
2007
0.0
2010
0.005148113764874673
2011
0.025993754747236055
2012
0.03704954004557347
2013
0.06911975694151405
2014
0.09739218499451431
2015
0.11747826820828762
2016
0.23385939741750358
2017
0.262806987931471
2018
0.3012068528989788
2019
0.3460207612456747
2020
0.4539623596928011
2021
0.6641910709764537
2022
0.7365178496075618
2023
0.8458097729766225
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.17880835665795536
between
0.16696305689145932
visualization
0.13871062520296287
docking
0.13397869083149055
analysis
0.12779315570538297
energy
0.09162323905546879
novel
0.08466451203859773
experimental
0.05211313343745651
binding
0.04823171014582399
cell
0.04646883263488333
activity
0.04257194550543554
interaction
0.03861320302472668
synthesized
0.023257612074164567
chemical
0.020675151159014644
mechanism
0.018170009432941066
well
0.01809269024386472
promising
0.016886510894273742
design
0.0077009912320039585
protein
0.006773160963087819
synthesis
0.004128844696676821
surface
0.0036494657244034823
stability
0.0029690568605316467
development
2.9381291849011086E-4
higher
0.0
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