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Application
Discovery Studio
0.9682680901542111
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0681887521610902
Amorphous Cell
0.2546527000915285
Antibody
4.067934506254449E-4
Blends
0.0035085935116444624
CASTEP
0.4502695006610394
CDOCKER
0.18371809213871657
CHARMm
0.280128139936947
COMPASS
0.3701311908878267
COMPASS III
0.05303569612529238
COSMObase
0.001983118071799044
COSMOconf
0.002644157429065392
COSMOmic
3.050950879690837E-4
COSMOperm
0.001169531170548154
COSMOplex
5.084918132818062E-4
COSMOquick
0.0017288721651581409
COSMOtherm
0.06574799145733753
Cantera
5.0849181328180614E-5
Catalyst
0.16114105562900438
Classical Simulations
1.0
Conformers
0.0015763246211735991
Crystallization
0.07907047696532085
DFTB Plus
0.005898505034068952
DMol3
0.21732940099664397
DPD
0.004525577138208075
Discover
0.009407098545713415
Forcite
0.49750839011491915
GULP
0.03289942031933286
Kinetix
1.5254754398454185E-4
LUDI
0.01072917726024611
LibDock
0.06803620461710566
LigandFit
0.02318722668565036
MCSS
0.002644157429065392
MODELER
0.24427946710057968
MesoDyn
0.0024407607037526696
Mesocite
0.005491711583443507
Mesoscale
0.010220685446964304
Modules
0.0
Morphology
0.019983728261974983
ONETEP
0.002237363978439947
Polymorph
0.002288213159768128
QMERA
5.084918132818062E-4
QSAR
0.0017797213464863216
Quantum Mechanics
0.653971321061731
Reflex
0.05674768636224957
Reflex Plus
0.0015763246211735991
Semi-empirical
0.009356249364385233
Sorption
0.050645784602867894
Synthia
0.001322078714532696
TURBOMOLE
6.61039357266348E-4
VAMP
0.0028475541543781144
Visualization
0.7943150615275094
X-Cell
0.0013729278958608767
ZDOCK
0.032289230143394694
Year
2010
0.003972614318316288
2011
0.02544163637900431
2012
0.036683289662750404
2013
0.042261854450173275
2014
0.04606542135068887
2015
0.05832135914123912
2016
0.060518975572648126
2017
0.07074634434959005
2018
0.08232609246893753
2019
0.09441298284168709
2020
0.3063984447637562
2021
0.46006254754458625
2022
0.5153410531654129
2023
0.6799932381032879
2024
1.0
2025
0.9666976586932634
2026
0.35931028653537317
2027
0.0
Keywords
target
1.0
potential
0.2102288363428523
visualization
0.17527890090814793
docking
0.17322551281779885
between
0.15485086475158238
analysis
0.14610808865556002
novel
0.09210609877431783
energy
0.07832511272465548
binding
0.06158047376108724
activity
0.04978936895361883
cell
0.04809585300281547
interaction
0.036812802980588075
experimental
0.03505578018162959
promising
0.024026757552022694
synthesized
0.022481424246914624
protein
0.015982556785706724
mechanism
0.015601515696775968
chemical
0.008785113994792438
stability
0.007197442790914287
development
0.006731725904443362
synthesis
0.006350684815512606
well
0.005186392599335295
design
0.0038739177374626896
effective
3.5987213954571435E-4
performance
0.0
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