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Application
Discovery Studio
1.0
Materials Studio
0.0278691362298771
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.009800822004426177
Amorphous Cell
0.012646221941195067
Antibody
3.161555485298767E-4
Blends
0.0
CASTEP
0.006955422067657287
CDOCKER
0.1681947518178944
CHARMm
0.3613657919696491
COMPASS
0.02687322162503952
COMPASS III
0.002529244388239014
COSMOconf
6.323110970597534E-4
COSMOmic
0.0
COSMOperm
0.0015807777426493834
COSMOquick
0.0015807777426493834
COSMOtherm
0.02276319949415112
Catalyst
0.2858046158710085
Classical Simulations
0.41321530192854883
Conformers
0.0
Crystallization
0.0037938665823585203
DFTB Plus
3.161555485298767E-4
DMol3
0.014859310780904205
DPD
6.323110970597534E-4
Discover
0.004110022130888397
Forcite
0.027505532722099272
GULP
0.00284539993676889
Kinetix
0.0
LUDI
0.02276319949415112
LibDock
0.05469490989566867
LigandFit
0.04268099905153335
MCSS
0.0034777110338286435
MODELER
0.3389187480240278
MesoDyn
0.0
Mesoscale
9.484666455896301E-4
Morphology
0.0018969332911792601
ONETEP
3.161555485298767E-4
Polymorph
0.0
QSAR
0.0034777110338286435
Quantum Mechanics
0.023079355042681
Reflex
9.484666455896301E-4
Semi-empirical
0.0018969332911792601
Sorption
0.00284539993676889
TURBOMOLE
6.323110970597534E-4
VAMP
0.001264622194119507
Visualization
1.0
X-Cell
0.0
ZDOCK
0.03635788808093582
Year
2005
8.968609865470852E-4
2006
0.0
2007
0.004484304932735426
2008
0.008071748878923767
2009
0.019730941704035873
2010
0.036771300448430494
2011
0.02780269058295964
2012
0.04304932735426009
2013
0.08251121076233184
2014
0.1210762331838565
2015
0.15874439461883408
2016
0.18744394618834082
2017
0.21704035874439462
2018
0.273542600896861
2019
0.3201793721973094
2020
0.4224215246636771
2021
0.6260089686098654
2022
0.7560538116591928
2023
1.0
2024
0.6905829596412556
2025
0.49327354260089684
2026
0.006278026905829596
Keywords
silico
1.0
target
0.9661346827559362
docking
0.5587777345270534
visualization
0.4166991047100039
potential
0.3900350330868042
analysis
0.26119112495134295
binding
0.23530556636823666
vitro
0.22479564032697547
activity
0.1753600622810432
protein
0.17399766446087972
drug
0.1549240949785909
novel
0.13332035811599843
inhibition
0.07824056052938887
interaction
0.06695212144803425
compound
0.05897236278707668
between
0.043207473725184894
promising
0.03191903464383029
human
0.025107045543012844
treatment
0.022576878162709226
development
0.01907356948228883
synthesis
0.01518100428182172
potent
0.007785130400934216
modeler
0.00759050214091086
synthesized
0.006422732580770728
enzyme
0.0
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