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Application
Discovery Studio
0.44128329297820823
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.045601274874351325
Amorphous Cell
0.17799207289666164
Antibody
1.6344542965717322E-4
Blends
0.004617333387815143
CASTEP
0.6406652228987046
CDOCKER
0.10967188329996322
CHARMm
0.1733338781514322
COMPASS
0.3020062926490418
COMPASS III
0.01569076124708863
COSMOSim3D
4.0861357414293305E-5
COSMObase
8.989498631144526E-4
COSMOconf
0.001348424794671679
COSMOmic
6.946430760429861E-4
COSMOperm
7.355044334572794E-4
COSMOplex
2.043067870714665E-4
COSMOquick
0.001348424794671679
COSMOtherm
0.0713847914027704
Cantera
0.0
Catalyst
0.13218649123523885
Classical Simulations
0.8065623340007355
Conformers
0.0034732153802149307
Crystallization
0.08343889183998693
DFTB Plus
0.004249581171086503
DMol3
0.3759244882114984
DPD
0.010746536999959139
Discover
0.0390634576880644
Equilibria
0.0
Forcite
0.3295059861888612
GULP
0.09308217218976014
Kinetix
8.172271482858661E-5
LUDI
0.010501368855473378
LibDock
0.03710211253217832
LigandFit
0.024149062231847342
MCSS
0.0018387610836431987
MODELER
0.1659379724594451
MesoDyn
0.0063335103992154616
Mesocite
0.006170064969558289
Mesoscale
0.020226371920075186
Morphology
0.0195317288440322
ONETEP
0.005230253749029543
Polymorph
0.005230253749029543
QMERA
5.311976463858129E-4
QSAR
0.00396355166918645
Quantum Mechanics
1.0
Reflex
0.055530584726024595
Reflex Plus
0.0050259469619580764
Reflex QPA
2.451681444857598E-4
Semi-empirical
0.009561557634944633
Sorption
0.0384096759694357
Synthia
0.0016753156539860254
TURBOMOLE
0.0011032566501859192
VAMP
0.0046990561026437295
Visualization
0.4208311200098067
X-Cell
0.005638867323172475
ZDOCK
0.0183058881216034
Year
2002
0.0
2003
0.014840182648401826
2004
0.05579337899543379
2005
0.07049086757990868
2006
0.09660388127853882
2007
0.0976027397260274
2008
0.16866438356164384
2009
0.201912100456621
2010
0.2555650684931507
2011
0.2328767123287671
2012
0.2958047945205479
2013
0.4079623287671233
2014
0.4987157534246575
2015
0.4637557077625571
2016
0.4106735159817352
2017
0.4604737442922374
2018
0.5075627853881278
2019
0.553082191780822
2020
0.5045662100456622
2021
0.4232305936073059
2022
0.9768835616438356
2023
1.0
2024
0.6623858447488584
2025
0.5015696347031964
2026
0.04794520547945205
2027
5.707762557077625E-4
Keywords
target
1.0
between
0.19034238361999534
energy
0.12710969520161797
potential
0.11093014515060942
experimental
0.10386054086947184
analysis
0.08895172981583234
visualization
0.06856621266085587
chemical
0.05643155012259947
novel
0.05525029978701698
well
0.053979560789647954
docking
0.05294149231292395
surface
0.045102285540422025
interaction
0.04236393248975355
cell
0.03753154475327976
binding
0.024126143217654324
synthesized
0.019365346410609777
activity
0.017038641204159433
higher
0.015857390868576952
mechanism
0.01465824280063716
adsorption
0.011311366849820127
applied
0.007445456660641097
design
0.004581819483471444
formation
0.00272045531831117
stability
4.4744330893275823E-4
synthesis
0.0
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