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Application
Discovery Studio
0.7724959573860934
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06814002956339907
Amorphous Cell
0.2442946245087789
Antibody
4.6868803403396183E-4
Blends
0.004326351083390417
CASTEP
0.5368280635973609
CDOCKER
0.16764610448137868
CHARMm
0.2628979341673577
COMPASS
0.37970941341889897
COMPASS III
0.039514006561632474
COSMObase
0.001766593359051087
COSMOconf
0.0023073872444748893
COSMOmic
5.04740959728882E-4
COSMOperm
0.0012257994736272848
COSMOplex
5.04740959728882E-4
COSMOquick
0.0018747521361358473
COSMOtherm
0.07145689872733173
Cantera
3.6052925694920145E-5
Catalyst
0.16728557522442947
Classical Simulations
1.0
Conformers
0.002018963838915528
Crystallization
0.09258391318455493
DFTB Plus
0.006165050293831345
DMol3
0.26819771424451094
DPD
0.0072826909903738685
Discover
0.018350939178714352
Forcite
0.48173919313552294
GULP
0.04445325738183654
Kinetix
2.1631755416952087E-4
LUDI
0.011464830370984605
LibDock
0.06020838591051664
LigandFit
0.02801312326495295
MCSS
0.00252370479864441
MODELER
0.24598911201644014
MesoDyn
0.0033889750153224935
Mesocite
0.006994267584814508
Mesoscale
0.014421170277968057
Modules
0.0
Morphology
0.023794930958647296
ONETEP
0.0028842340555936116
Polymorph
0.0031005516097631323
QMERA
6.128997368136424E-4
QSAR
0.0024515989472545696
Quantum Mechanics
0.7889461729819375
Reflex
0.06518368965641562
Reflex Plus
0.002992392832678372
Reflex QPA
0.0
Semi-empirical
0.01016692504596748
Sorption
0.05097883693261708
Synthia
0.0015863287305764864
TURBOMOLE
0.001009481919457764
VAMP
0.003280816238237733
Visualization
0.6743699751234813
X-Cell
0.0021271226160002885
ZDOCK
0.029202869812885314
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12568629107188106
2017
0.24081425796097644
2018
0.34504603429343694
2019
0.5040121631894585
2020
0.5769068333474111
2021
0.6646676239547259
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.17360040327363302
between
0.16845569920531372
visualization
0.1317607638477049
docking
0.12766872257146247
analysis
0.12519274107460562
energy
0.09342011623769422
novel
0.08330862293915313
experimental
0.0547532914245048
binding
0.047443956825999285
cell
0.044819712964061204
activity
0.04111315383703001
interaction
0.03894852330684379
synthesized
0.022402443363776538
chemical
0.02103842960502906
well
0.02001541928596845
mechanism
0.017272565531965364
promising
0.015508243387498517
design
0.007309334598505516
surface
0.00729450836199739
protein
0.005070572885778674
synthesis
0.0026983750444787096
stability
0.0018384533270074724
higher
4.1513462222749376E-4
performance
0.0
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