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Application
Discovery Studio
0.4272888637357549
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04486329743164871
Amorphous Cell
0.17336371168185585
Antibody
1.6570008285004143E-4
Blends
0.00463960231980116
CASTEP
0.6400579950289975
CDOCKER
0.10700082850041424
CHARMm
0.16868268434134218
COMPASS
0.2983429991714996
COMPASS III
0.013173156586578293
COSMOSim3D
4.142502071251036E-5
COSMObase
8.285004142502071E-4
COSMOconf
0.00115990057995029
COSMOmic
7.042253521126761E-4
COSMOperm
7.456503728251865E-4
COSMOplex
2.0712510356255177E-4
COSMOquick
0.0013256006628003315
COSMOtherm
0.07062966031483016
Cantera
0.0
Catalyst
0.1299088649544325
Classical Simulations
0.7920878210439105
Conformers
0.0034382767191383596
Crystallization
0.08305716652858326
DFTB Plus
0.004142502071251036
DMol3
0.37630488815244406
DPD
0.010853355426677713
Discover
0.03947804473902237
Equilibria
0.0
Forcite
0.3207953603976802
GULP
0.09324772162386082
Kinetix
8.285004142502072E-5
LUDI
0.010604805302402652
LibDock
0.03550124275062137
LigandFit
0.02435791217895609
MCSS
0.0018227009113504556
MODELER
0.1615575807787904
MesoDyn
0.006420878210439105
Mesocite
0.006130903065451533
Mesoscale
0.020339685169842584
Morphology
0.019345484672742337
ONETEP
0.005302402651201326
Polymorph
0.005260977630488815
QMERA
5.385252692626346E-4
QSAR
0.003976801988400994
Quantum Mechanics
1.0
Reflex
0.05517812758906379
Reflex Plus
0.005095277547638774
Reflex QPA
2.4855012427506213E-4
Semi-empirical
0.00944490472245236
Sorption
0.037738193869096937
Synthia
0.0016155758077879038
TURBOMOLE
0.0011184755592377796
VAMP
0.00468102734051367
Visualization
0.40426677713338854
X-Cell
0.005716652858326429
ZDOCK
0.017895608947804474
Year
2002
0.0
2003
0.015193571950328708
2004
0.05712198685171658
2005
0.07216946676406136
2006
0.09890430971512053
2007
0.09992695398100804
2008
0.1726807888970051
2009
0.20672023374726078
2010
0.2616508400292184
2011
0.23842220598977357
2012
0.30284879474068666
2013
0.41767713659605554
2014
0.5105916727538349
2015
0.4747991234477721
2016
0.42045288531775016
2017
0.47143900657414173
2018
0.5196493791088386
2019
0.5545653761869979
2020
0.5158509861212563
2021
0.4331628926223521
2022
1.0
2023
0.9777940102264426
2024
0.577209642074507
2025
0.4195763330898466
2026
0.04090577063550037
2027
5.843681519357195E-4
Keywords
target
1.0
between
0.19206626783248965
energy
0.12900138057984353
potential
0.10647031753336401
experimental
0.10608375517717442
analysis
0.08633225954901058
visualization
0.06494247583985274
chemical
0.05853658536585366
well
0.055885872066267835
novel
0.054744592728946155
docking
0.047841693511274735
surface
0.04714219972388403
interaction
0.04246663598711459
cell
0.037349286700414173
binding
0.022825586746433504
synthesized
0.019015186378278877
higher
0.01684307409111827
activity
0.015204786010124252
mechanism
0.014302807179015187
adsorption
0.013087896916705016
applied
0.009148642429820525
design
0.004914864242982053
formation
0.004049700874367234
stable
9.203865623561896E-5
stability
0.0
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