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Application
Discovery Studio
0.9816870895673956
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0680461047076795
Amorphous Cell
0.2538536314400778
Antibody
5.091885386288941E-4
Blends
0.003518029903254178
CASTEP
0.4498449289450539
CDOCKER
0.18964958570568902
CHARMm
0.2833865666805536
COMPASS
0.37013377771605793
COMPASS III
0.05017821598852011
COSMObase
0.001990464287367495
COSMOconf
0.0025459426931444705
COSMOmic
3.7031893718465027E-4
COSMOperm
0.0012498264129981948
COSMOplex
4.6289867148081285E-4
COSMOquick
0.00180530481877517
COSMOtherm
0.06665740869323705
Cantera
4.628986714808128E-5
Catalyst
0.17113363884645652
Classical Simulations
1.0
Conformers
0.001759014951627089
Crystallization
0.07850761468314586
DFTB Plus
0.006249132064990974
DMol3
0.2191362310790168
DPD
0.004628986714808128
Discover
0.009443132898208582
Forcite
0.4953941582187659
GULP
0.033328704346618526
Kinetix
1.3886960144424384E-4
LUDI
0.01115585798268759
LibDock
0.0690181919177892
LigandFit
0.024579919455631163
MCSS
0.0026848122945887145
MODELER
0.25783456001481275
MesoDyn
0.002453362958848308
Mesocite
0.005971392862102486
Mesoscale
0.010878118779799101
Modules
0.0
Morphology
0.01948803406934222
ONETEP
0.0021756237559598206
Polymorph
0.002314493357404064
QMERA
4.6289867148081285E-4
QSAR
0.001990464287367495
Quantum Mechanics
0.6553719390825349
Reflex
0.05661250752210341
Reflex Plus
0.0017127250844790076
Reflex QPA
0.0
Semi-empirical
0.00972087210109707
Sorption
0.04939128824700273
Synthia
0.0012498264129981948
TURBOMOLE
7.406378743693005E-4
VAMP
0.002916261630329121
Visualization
0.7868814516502337
X-Cell
0.00143498588159052
ZDOCK
0.03244919687080498
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.03665850156263198
2013
0.04223329673114283
2014
0.046034293436945685
2015
0.05828194948897711
2016
0.060478080918996535
2017
0.08531125939690852
2018
0.16116226032604106
2019
0.18658670495818905
2020
0.33085564659177297
2021
0.46287693217332543
2022
0.632485851845595
2023
0.8451727341836304
2024
1.0
2025
0.9660444294281612
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20482870502910583
visualization
0.1725928046569329
docking
0.17161942933486019
between
0.1559881668098101
analysis
0.14262811336959633
novel
0.09462734993797119
energy
0.07848077106594141
binding
0.06286859433152019
activity
0.05378375799217482
cell
0.05065368832903903
interaction
0.03952667239240386
experimental
0.0368546617043611
synthesized
0.02488787098005535
promising
0.023284664567229697
mechanism
0.019562935394598722
protein
0.018837675350701404
chemical
0.010955243820975284
synthesis
0.008493176829850176
well
0.008378662086076915
development
0.008283233132932532
design
0.007519801507777459
stability
0.006031109838725069
performance
1.9085790628876802E-4
effective
0.0
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