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Application
Discovery Studio
0.8932099776213088
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06834127999379773
Amorphous Cell
0.24440826452688297
Antibody
5.039345660348102E-4
Blends
0.0037601271465674303
CASTEP
0.48610303523665543
CDOCKER
0.1802535178509129
CHARMm
0.28266852734814124
COMPASS
0.37306663565530873
COMPASS III
0.04248556033647324
COSMObase
0.0018606814745900685
COSMOconf
0.002364616040624879
COSMOmic
4.2640617126022404E-4
COSMOperm
0.0013179827111679653
COSMOplex
5.039345660348102E-4
COSMOquick
0.0017831530798154823
COSMOtherm
0.06768228863821374
Cantera
3.87641973872931E-5
Catalyst
0.17986587587703998
Classical Simulations
1.0
Conformers
0.0018606814745900685
Crystallization
0.08508741326510835
DFTB Plus
0.00600845059503043
DMol3
0.23832228553707796
DPD
0.005582044423770206
Discover
0.013838818467263635
Forcite
0.4819552661162151
GULP
0.03767879986044889
Kinetix
1.1629259216187928E-4
LUDI
0.012327014769159204
LibDock
0.06473620963677947
LigandFit
0.030119781369926737
MCSS
0.002713493817110517
MODELER
0.2644881187735008
MesoDyn
0.002868550606659689
Mesocite
0.006241035779354189
Mesoscale
0.012133193782222738
Modules
0.0
Morphology
0.021824243129046014
ONETEP
0.0026359654223359306
Polymorph
0.002442144435399465
QMERA
5.426987634221033E-4
QSAR
0.0021320308563011203
Quantum Mechanics
0.7098499825561112
Reflex
0.06093731829282475
Reflex Plus
0.002093266658913827
Reflex QPA
0.0
Semi-empirical
0.009884870333759739
Sorption
0.04961817265573516
Synthia
0.0013567469085552584
TURBOMOLE
9.691049346823275E-4
VAMP
0.003217428383145327
Visualization
0.7200449664689692
X-Cell
0.0015505678954917238
ZDOCK
0.03139899988370741
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12441929216994678
2017
0.14181941042317764
2018
0.16470985725145704
2019
0.28955148238871525
2020
0.5748796351043163
2021
0.6644986907678013
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18585360385606994
between
0.16469966531618813
visualization
0.1507037968197031
docking
0.1481736512562653
analysis
0.13366534821528656
novel
0.09129341681746121
energy
0.08516021586305186
binding
0.05830544301567729
activity
0.05044277547360161
cell
0.04808877928483354
experimental
0.0478485755921021
interaction
0.04120294009319903
synthesized
0.024596858135699073
mechanism
0.018863996669175463
promising
0.01870386087402117
chemical
0.017743046103095426
well
0.01678223133216968
protein
0.015677294345605074
design
0.009672202027319167
synthesis
0.007061988566304226
development
0.004804073854628725
stability
0.003619068970486973
surface
2.5621727224686534E-4
performance
0.0
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