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Application
Discovery Studio
0.4568519758874749
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05045197488533642
Amorphous Cell
0.19508393819299105
Antibody
2.2264772676670972E-4
Blends
0.004942779534220955
CASTEP
0.6394442712739903
CDOCKER
0.11484169746626886
CHARMm
0.1735761677873269
COMPASS
0.317495658369328
COMPASS III
0.024268602217571357
COSMOSim3D
0.0
COSMObase
0.0012022977245402325
COSMOconf
0.0017811818141336777
COSMOmic
5.788840895934453E-4
COSMOperm
7.12472725653471E-4
COSMOplex
3.117068174733936E-4
COSMOquick
0.0014694749966602842
COSMOtherm
0.07427528164937436
Cantera
4.452954535334194E-5
Catalyst
0.11212539519971501
Classical Simulations
0.8509596117023646
Conformers
0.0028944204479672262
Crystallization
0.08607561116800998
DFTB Plus
0.005031838624927639
DMol3
0.379080019593
DPD
0.010508972703388698
Discover
0.03664781582580042
Equilibria
0.0
Forcite
0.363850915082157
GULP
0.09881106113906576
Kinetix
1.3358863606002583E-4
LUDI
0.008104377254308234
LibDock
0.0417241839960814
LigandFit
0.017589170414570067
MCSS
0.001647593178073652
MODELER
0.16124148372445118
MesoDyn
0.006100547713407846
Mesocite
0.006278665894821214
Mesoscale
0.019637529500823796
Modules
0.0
Morphology
0.020038295409003874
ONETEP
0.005031838624927639
Polymorph
0.004141247717860801
QMERA
6.234136349467872E-4
QSAR
0.0035623636282673555
Quantum Mechanics
1.0
Reflex
0.05797746805005121
Reflex Plus
0.0057888408959344525
Reflex QPA
1.7811818141336776E-4
Semi-empirical
0.010464443158035356
Sorption
0.040388297635481143
Synthia
0.002092888631607071
TURBOMOLE
0.0010687090884802066
VAMP
0.004720131807454246
Visualization
0.4643095693992964
X-Cell
0.005521663623814401
ZDOCK
0.01990470677294385
Year
2001
0.0
2002
0.009006004002668445
2003
0.02334889926617745
2004
0.04169446297531688
2005
0.056037358238825885
2006
0.09222815210140094
2007
0.10807204803202135
2008
0.12358238825883923
2009
0.0733822548365577
2010
0.13108739159439625
2011
0.16961307538358905
2012
0.20597064709806537
2013
0.24432955303535692
2014
0.2166444296197465
2015
0.3804202801867912
2016
0.42328218812541696
2017
0.4122748498999333
2018
0.41861240827218144
2019
0.5098398932621748
2020
0.5695463642428286
2021
0.9222815210140093
2022
0.7621747831887925
2023
0.8712474983322215
2024
1.0
2025
0.9703135423615744
2026
0.26000667111407605
Keywords
target
1.0
between
0.19633790428976933
potential
0.1399472274417303
energy
0.13510974293367448
analysis
0.1070643265501939
experimental
0.10446567784751928
visualization
0.08269699756126814
docking
0.07190261064246592
novel
0.05862951265342022
chemical
0.05247271418862191
well
0.04717546875624675
interaction
0.04303762043737257
cell
0.04275776596169992
surface
0.04133850397793148
binding
0.02804541638348059
synthesized
0.019589813297085517
activity
0.019349938032223245
mechanism
0.017630831967376963
higher
0.013532962859313158
stability
0.0091552392755767
adsorption
0.00829568624315356
promising
0.004537640426977971
design
0.00171910606484628
formation
5.9968816215567904E-5
applied
0.0
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