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Application
Discovery Studio
0.7891027378693413
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06706882985499645
Amorphous Cell
0.24545692982127468
Antibody
4.1215482033796696E-4
Blends
0.004533703023717636
CASTEP
0.5414215594439656
CDOCKER
0.17254299524148525
CHARMm
0.26610213945820377
COMPASS
0.37723406646933194
COMPASS III
0.04102813893364307
COSMObase
0.0019108996215669377
COSMOconf
0.002472928922027802
COSMOmic
5.245606804301397E-4
COSMOperm
0.001273933081044625
COSMOplex
4.870920603994155E-4
COSMOquick
0.0018734310015362135
COSMOtherm
0.0730263404398816
Cantera
3.746862003072427E-5
Catalyst
0.16928322529881223
Classical Simulations
1.0
Conformers
0.0021731799617820077
Crystallization
0.08838847465247855
DFTB Plus
0.006032447824946607
DMol3
0.2689497545805388
DPD
0.007119037805837611
Discover
0.018284686574993443
Forcite
0.4776874367717037
GULP
0.04559931057739144
Kinetix
2.2481172018434562E-4
LUDI
0.010903368428940761
LibDock
0.06189816029075649
LigandFit
0.027052343662182923
MCSS
0.002397991681966353
MODELER
0.24804226460339465
MesoDyn
0.003484581662857357
Mesocite
0.006482071265315298
Mesoscale
0.014425418711828843
Modules
0.0
Morphology
0.022406234778373113
ONETEP
0.003184832702611563
Polymorph
0.0032972385627037357
QMERA
7.119037805837611E-4
QSAR
0.0027352092622428717
Quantum Mechanics
0.7942223387912624
Reflex
0.061560942710479974
Reflex Plus
0.0029225523623964927
Reflex QPA
0.0
Semi-empirical
0.010079058788264829
Sorption
0.049833264640863274
Synthia
0.0016486192813518678
TURBOMOLE
0.0010491213608602795
VAMP
0.003222301322642287
Visualization
0.6967289894713178
X-Cell
0.0022855858218741804
ZDOCK
0.029787552924425795
Year
2010
0.0043922628600388544
2011
0.02491764507137427
2012
0.062336345975166824
2013
0.08463552664921024
2014
0.09789678182278909
2015
0.20111495903370216
2016
0.239209392685193
2017
0.26091730720500045
2018
0.30154573866035983
2019
0.3446237013261255
2020
0.4297660275361095
2021
0.6631472252724048
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.17668887063904856
between
0.16876539830276485
visualization
0.13754296316573897
docking
0.1327067554825562
analysis
0.12739909359126442
energy
0.09188794598047267
novel
0.08445113605255954
experimental
0.0559205523618335
binding
0.04994372965903215
cell
0.045411685981081
activity
0.04235483772850321
interaction
0.039693402682726524
synthesized
0.023222921799434255
chemical
0.022082306779815677
well
0.020166073546856466
mechanism
0.017261307296894485
promising
0.016059859476229583
design
0.007345560726343644
protein
0.006722024515618822
surface
0.005855157100708702
synthesis
0.003847674666180004
stability
0.0029503908507467224
higher
6.387444109864039E-4
development
0.0
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