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Application
Discovery Studio
0.45000550802335404
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04881002846242354
Amorphous Cell
0.19124326288378854
Antibody
2.725125658572034E-4
Blends
0.005086901229334464
CASTEP
0.6433718888148732
CDOCKER
0.11097317265185005
CHARMm
0.16883667413552958
COMPASS
0.3182341185732453
COMPASS III
0.019711742263671048
COSMOSim3D
3.0279173984133713E-5
COSMObase
8.47816871555744E-4
COSMOconf
0.001483679525222552
COSMOmic
6.35862653666808E-4
COSMOperm
8.47816871555744E-4
COSMOplex
2.725125658572034E-4
COSMOquick
0.001392842003270151
COSMOtherm
0.07270029673590504
Cantera
3.0279173984133713E-5
Catalyst
0.1195421788893599
Classical Simulations
0.8290437836855811
Conformers
0.0033307091382547083
Crystallization
0.08847574638163871
DFTB Plus
0.005238297099255132
DMol3
0.37334221522436867
DPD
0.010779385938351602
Discover
0.03751589656634167
Equilibria
0.0
Forcite
0.35696118209895233
GULP
0.08823351298976564
Kinetix
1.5139586992066856E-4
LUDI
0.008629564585478108
LibDock
0.03784896748016714
LigandFit
0.020105371525464787
MCSS
0.001695633743111488
MODELER
0.15533216253860593
MesoDyn
0.005753043056985405
Mesocite
0.006510022406588749
Mesoscale
0.019832858959607583
Morphology
0.02095318839702053
ONETEP
0.005026342881366197
Polymorph
0.004935505359413795
QMERA
6.35862653666808E-4
QSAR
0.0038757342699691152
Quantum Mechanics
1.0
Reflex
0.059226064312965544
Reflex Plus
0.005510809665112336
Reflex QPA
1.8167504390480228E-4
Semi-empirical
0.010627990068430933
Sorption
0.04102828074850118
Synthia
0.0019378671349845576
TURBOMOLE
0.0011808877853812147
VAMP
0.004693271967540725
Visualization
0.46411917882880155
X-Cell
0.0053291346212075335
ZDOCK
0.018651971174226366
Year
2002
0.0
2003
0.013485166317051244
2004
0.04455099390670263
2005
0.0572370392568175
2006
0.07921286584756768
2007
0.09369693337328938
2008
0.13225452002796922
2009
0.1540305663769853
2010
0.18979122964738787
2011
0.16921386474877634
2012
0.21845969433623014
2013
0.300169813205474
2014
0.3697932274498052
2015
0.3917690540405554
2016
0.418939166916392
2017
0.4519029068025172
2018
0.5187293976625712
2019
0.5963440215762661
2020
0.54649885126361
2021
0.4436120267705524
2022
0.8689441614224354
2023
1.0
2024
0.8791329537508741
2025
0.6387973229447608
2026
0.03616022375387074
Keywords
target
1.0
between
0.1969178315717695
energy
0.13433344698261165
potential
0.12632799181725196
experimental
0.1039072621888851
analysis
0.09800204568700989
visualization
0.08519604500511421
docking
0.06533924309580634
novel
0.05995226730310262
chemical
0.055301738833958405
well
0.05178315717695193
interaction
0.04545516535969996
surface
0.04376406409819298
cell
0.04189566996249574
binding
0.026403000340947835
synthesized
0.021247869076031368
activity
0.018138424821002388
higher
0.017388339584043642
mechanism
0.016542788953290147
adsorption
0.010542107057620185
design
0.0037777020115922263
stability
0.003382202523013979
applied
0.002059324923286737
formation
6.955335833617457E-4
synthesis
0.0
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