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Application
Discovery Studio
0.9592595141421788
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06841420338352854
Amorphous Cell
0.2777467930842164
Antibody
1.8590816136828406E-4
Blends
0.003625209146681539
CASTEP
0.4196876742889013
CDOCKER
0.1808886410113404
CHARMm
0.25404350250976016
COMPASS
0.3757203941253021
COMPASS III
0.06887897378694925
COSMObase
0.002881576501208403
COSMOconf
0.003811117308049823
COSMOmic
2.788622420524261E-4
COSMOperm
0.0011154489682097045
COSMOplex
3.718163227365681E-4
COSMOquick
0.0012084030488938465
COSMOtherm
0.06776352481873954
Cantera
0.0
Catalyst
0.1278118609406953
Classical Simulations
1.0
Conformers
0.0016731734523145567
Crystallization
0.07733779512920617
DFTB Plus
0.006227923405837516
DMol3
0.19669083472764454
DPD
0.0037181632273656814
Discover
0.006692693809258227
Forcite
0.5356014129020265
GULP
0.025655326268823202
Kinetix
1.8590816136828406E-4
LUDI
0.006227923405837516
LibDock
0.06860011154489683
LigandFit
0.010410857036623908
MCSS
0.0017661275329986987
MODELER
0.21862799776910205
MesoDyn
0.0013943112102621305
Mesocite
0.004926566276259528
Mesoscale
0.008830637664993493
Morphology
0.018033091652723553
ONETEP
0.0015802193716304145
Polymorph
0.002230897936419409
QMERA
1.8590816136828406E-4
QSAR
0.0016731734523145567
Quantum Mechanics
0.604666294850344
Reflex
0.05633017289459007
Reflex Plus
7.436326454731362E-4
Reflex QPA
0.0
Semi-empirical
0.008365867261572783
Sorption
0.05158951477969883
Synthia
9.295408068414204E-4
TURBOMOLE
6.506785647889942E-4
VAMP
0.0017661275329986987
Visualization
0.8054471091280907
X-Cell
0.0013013571295779885
ZDOCK
0.03132552519055586
Year
2018
0.03246673989991456
2019
0.12705968509703405
2020
0.15049432442328817
2021
0.189185890394239
2022
0.3279628951544001
2023
0.6121078969852313
2024
0.7873794702795069
2025
1.0
2026
0.509459294519712
2027
0.0
Keywords
target
1.0
potential
0.23658614366578967
docking
0.19241808179861278
visualization
0.1822131866379654
analysis
0.16347763692896436
between
0.15123973531053178
novel
0.0908474846527944
energy
0.07837040580403412
binding
0.059116638762656465
cell
0.056804592202822295
activity
0.04942996093438572
promising
0.03810890536554253
interaction
0.0312126285577613
experimental
0.027505381487682373
synthesized
0.024914294825799252
mechanism
0.017340349198756277
stability
0.01694172048154349
effective
0.008690106035238778
performance
0.0086502431635175
protein
0.008132025831140876
development
0.007773259985649366
synthesis
0.004624093119668341
design
0.0014350633819660368
chemical
0.0013154747668022004
including
0.0
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