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Application
Discovery Studio
0.9483822379283376
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06761851287398733
Amorphous Cell
0.2442448062886019
Antibody
5.213764337851929E-4
Blends
0.0036095291569744124
CASTEP
0.46839656693671294
CDOCKER
0.18629181037940162
CHARMm
0.2917301676425764
COMPASS
0.3676907034571268
COMPASS III
0.04395604395604396
COSMObase
0.001884976337531082
COSMOconf
0.002366246891794337
COSMOmic
4.411646747413171E-4
COSMOperm
0.0012833881447020133
COSMOplex
4.411646747413171E-4
COSMOquick
0.0018047645784872062
COSMOtherm
0.06745808935589957
Cantera
4.0105879521937915E-5
Catalyst
0.18548969278896285
Classical Simulations
1.0
Conformers
0.001844870458009144
Crystallization
0.08093366487527072
DFTB Plus
0.006015881928290687
DMol3
0.2278415015641293
DPD
0.005334081976417743
Discover
0.011590599181840057
Forcite
0.48002727199807493
GULP
0.03569423277452474
Kinetix
1.2031763856581375E-4
LUDI
0.012593246169888505
LibDock
0.06693671292211438
LigandFit
0.030721103713804442
MCSS
0.002807411566535654
MODELER
0.2727199807491778
MesoDyn
0.0026870939279698405
Mesocite
0.006136199566856501
Mesoscale
0.011630705061361995
Modules
0.0
Morphology
0.020373786797144463
ONETEP
0.0025667762894040266
Polymorph
0.002366246891794337
QMERA
5.614823133071309E-4
QSAR
0.0021256116146627095
Quantum Mechanics
0.6822812224272078
Reflex
0.058394160583941604
Reflex Plus
0.0018047645784872062
Reflex QPA
0.0
Semi-empirical
0.009785834603352852
Sorption
0.0487687494986765
Synthia
0.0012432822651800754
TURBOMOLE
9.22435229004572E-4
VAMP
0.0030881527231892197
Visualization
0.742881206384856
X-Cell
0.0013635999037458892
ZDOCK
0.032445656533247776
Year
2010
0.005997128135822282
2011
0.0500886899231354
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16445645747107018
2019
0.1879381704535856
2020
0.4873722442773883
2021
0.6639918912070276
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19293527577502434
between
0.16465658048869017
visualization
0.1608123937899061
docking
0.15853557935028295
analysis
0.13872069426341754
novel
0.09668212040718681
energy
0.08321921763376285
binding
0.06477372094174325
activity
0.05599643629044233
cell
0.05107983699328505
experimental
0.045833264588936
interaction
0.04358944746003201
synthesized
0.027437263862995165
protein
0.022124696837207768
mechanism
0.02200920624969065
promising
0.021877217006813946
chemical
0.0190064509742456
well
0.017686558545478542
design
0.012555476728646615
synthesis
0.011087096401643267
development
0.008991767170975565
stability
0.006005510550890102
performance
0.001451881671643761
effective
0.0
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