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Application
Discovery Studio
0.4680109797297297
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048731176798661464
Amorphous Cell
0.1922058003346347
Antibody
2.788622420524261E-4
Blends
0.004880089235917456
CASTEP
0.6447295036252092
CDOCKER
0.11691299498047965
CHARMm
0.18634969325153375
COMPASS
0.31905326268823203
COMPASS III
0.022936419408812046
COSMOSim3D
3.4857780256553265E-5
COSMObase
0.001045733407696598
COSMOconf
0.0017777467930842163
COSMOmic
6.62297824874512E-4
COSMOperm
7.320133853876185E-4
COSMOplex
2.788622420524261E-4
COSMOquick
0.0016034578918014502
COSMOtherm
0.07508365867261572
Cantera
3.4857780256553265E-5
Catalyst
0.13165783602900166
Classical Simulations
0.8493795315114333
Conformers
0.0033812046848856665
Crystallization
0.0870398773006135
DFTB Plus
0.004845231455660903
DMol3
0.3718627997769102
DPD
0.010875627440044618
Discover
0.037785833798103734
Equilibria
0.0
Forcite
0.3581636921360848
GULP
0.08839933073061908
Kinetix
1.3943112102621306E-4
LUDI
0.010422476296709426
LibDock
0.04060931399888455
LigandFit
0.024121583937534857
MCSS
0.0018823201338538762
MODELER
0.18105131065253766
MesoDyn
0.006239542665923034
Mesocite
0.0062744004461795875
Mesoscale
0.02039180145008366
Modules
0.0
Morphology
0.020740379252649193
ONETEP
0.005507529280535416
Polymorph
0.004984662576687116
QMERA
6.62297824874512E-4
QSAR
0.003834355828220859
Quantum Mechanics
1.0
Reflex
0.057968488566648074
Reflex Plus
0.00522866703848299
Reflex QPA
2.091466815393196E-4
Semi-empirical
0.010248187395426659
Sorption
0.04019102063580591
Synthia
0.001742889012827663
TURBOMOLE
0.0011154489682097045
VAMP
0.004670942554378137
Visualization
0.45377858337981036
X-Cell
0.005437813720022309
ZDOCK
0.01965978806469604
Year
2002
0.0
2003
0.013218098627351297
2004
0.04969496695475343
2005
0.06278596847991866
2006
0.0860447381799695
2007
0.08693441789527198
2008
0.15022877478393493
2009
0.17984239959328926
2010
0.2342399593289273
2011
0.2393238434163701
2012
0.3104982206405694
2013
0.3819267920691408
2014
0.4445856634468734
2015
0.47788510421962377
2016
0.5076258261311642
2017
0.5390188103711235
2018
0.45462633451957296
2019
0.523512963904423
2020
0.6203609557702084
2021
0.5854092526690391
2022
0.8723945094051856
2023
1.0
2024
0.8237163192679207
2025
0.7402135231316725
2026
0.284443314692425
2027
0.0017793594306049821
Keywords
target
1.0
between
0.18693750092062042
energy
0.12165446537730708
potential
0.12147770625579991
experimental
0.09599493290518346
analysis
0.09500802781010179
visualization
0.07303097703604414
docking
0.06260218886712134
novel
0.0571963057343605
chemical
0.05149582406575439
well
0.047592393465804475
interaction
0.038887006731576544
surface
0.03882808702440749
cell
0.03843037900101637
binding
0.02710306529776547
synthesized
0.019252014317488842
activity
0.019001605562020355
mechanism
0.015348583717538923
higher
0.012903415870023126
adsorption
0.007939430541030211
design
0.005111284596915553
stability
0.001590832093564495
applied
0.0015171824596031758
formation
8.101459735745113E-4
promising
0.0
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