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Application
Discovery Studio
0.4351468427380112
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.046786536427549305
Amorphous Cell
0.18300877247558017
Antibody
2.7997262489889876E-4
Blends
0.005163939525913022
CASTEP
0.6411373110184782
CDOCKER
0.1074472718223107
CHARMm
0.16337958066322403
COMPASS
0.30871648105518573
COMPASS III
0.016207304174702918
COSMOSim3D
3.110806943321097E-5
COSMObase
7.777017358302744E-4
COSMOconf
0.0012754308467616499
COSMOmic
6.221613886642195E-4
COSMOperm
7.777017358302744E-4
COSMOplex
2.7997262489889876E-4
COSMOquick
0.001430971193927705
COSMOtherm
0.0714241274186524
Cantera
3.110806943321097E-5
Catalyst
0.11665526037454116
Classical Simulations
0.8053568095563989
Conformers
0.0034218876376532073
Crystallization
0.08772475580165495
DFTB Plus
0.0051017233870465995
DMol3
0.3755055061282897
DPD
0.010981148509923475
Discover
0.03851178995831519
Equilibria
0.0
Forcite
0.33963790207179745
GULP
0.08977788838424687
Kinetix
1.5554034716605487E-4
LUDI
0.008834691719031916
LibDock
0.03661419772288932
LigandFit
0.02043800161761961
MCSS
0.0017420518882598145
MODELER
0.15292726933366516
MesoDyn
0.005817208984010452
Mesocite
0.006594910719840727
Mesoscale
0.020158028992720713
Morphology
0.020686866173085298
ONETEP
0.005163939525913022
Polymorph
0.005008399178746967
QMERA
6.532694580974305E-4
QSAR
0.003950724818017794
Quantum Mechanics
1.0
Reflex
0.05854538667330306
Reflex Plus
0.005599452497977975
Reflex QPA
1.8664841659926586E-4
Semi-empirical
0.010607851676724943
Sorption
0.03938281590244509
Synthia
0.0019287003048590805
TURBOMOLE
0.0011509985690288061
VAMP
0.00479064269271449
Visualization
0.43887264356374045
X-Cell
0.005350587942512287
ZDOCK
0.018353760965594476
Year
2002
0.0
2003
0.014791278623863263
2004
0.04886600197217048
2005
0.0627807603812863
2006
0.08688506628684124
2007
0.10277199517913882
2008
0.1450640955407034
2009
0.1689492713925715
2010
0.20817355100252
2011
0.1856031554727731
2012
0.23961871370658486
2013
0.32924290566451186
2014
0.4056097293743837
2015
0.4297140352799386
2016
0.45951572258135204
2017
0.49567218143968444
2018
0.5689711843979401
2019
0.6541032102552865
2020
0.5994302618604141
2021
0.48657828421167965
2022
0.9531061685110113
2023
1.0
2024
0.8632628464993974
2025
0.4611591979840035
2026
0.028267776925605347
Keywords
target
1.0
between
0.1989925154199522
energy
0.13611059433003705
potential
0.12038295862730226
experimental
0.10776077965568069
analysis
0.09498118121842666
visualization
0.07972580391258927
docking
0.059704910056241685
chemical
0.05815933712094108
novel
0.05788743077121227
well
0.054910771784707414
surface
0.04742619173690914
interaction
0.04602372740672896
cell
0.04095768278546589
binding
0.025416088269387637
synthesized
0.021094208394750777
higher
0.018160481989782047
activity
0.017201654335475193
mechanism
0.017101478311890895
adsorption
0.01260786811110952
applied
0.005509681297136397
design
0.0038782431987635416
formation
0.0024185354265351977
stability
0.002017831332198005
synthesis
0.0
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