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Application
Discovery Studio
0.4381769363793574
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04428412874583796
Amorphous Cell
0.18198298187199408
Antibody
2.9596744358120606E-4
Blends
0.004994450610432853
CASTEP
0.6414354421013688
CDOCKER
0.11143174250832408
CHARMm
0.17221605623381428
COMPASS
0.3053644099149094
COMPASS III
0.01701812800591935
COSMOSim3D
3.699593044765076E-5
COSMObase
7.029226785053644E-4
COSMOconf
0.001516833148353681
COSMOmic
5.919348871624121E-4
COSMOperm
7.029226785053644E-4
COSMOplex
1.849796522382538E-4
COSMOquick
0.0011838697743248242
COSMOtherm
0.07217906030336663
Cantera
0.0
Catalyst
0.12486126526082131
Classical Simulations
0.8081761006289309
Conformers
0.0034776174620791715
Crystallization
0.0853496115427303
DFTB Plus
0.005031446540880503
DMol3
0.3753607103218646
DPD
0.011283758786533482
Discover
0.0390677025527192
Equilibria
0.0
Forcite
0.3335183129855716
GULP
0.09056603773584905
Kinetix
7.399186089530152E-5
LUDI
0.009211986681465039
LibDock
0.0363669996300407
LigandFit
0.02245652978172401
MCSS
0.0017018128005919348
MODELER
0.16674065852756198
MesoDyn
0.005956344802071772
Mesocite
0.005956344802071772
Mesoscale
0.02012578616352201
Morphology
0.020384757676655568
ONETEP
0.005142434332223456
Polymorph
0.004994450610432853
QMERA
4.439511653718091E-4
QSAR
0.003847576766555679
Quantum Mechanics
1.0
Reflex
0.056751757306696266
Reflex Plus
0.005475397706252313
Reflex QPA
2.2197558268590456E-4
Semi-empirical
0.010099889012208657
Sorption
0.038253792082870886
Synthia
0.0018128005919348872
TURBOMOLE
0.001220865704772475
VAMP
0.004550499445061043
Visualization
0.42393636699963005
X-Cell
0.005549389567147614
ZDOCK
0.018275989641139474
Year
2003
0.0
2004
0.03520381154049762
2005
0.04976177871889889
2006
0.07411328745367919
2007
0.07503970354685019
2008
0.14094759131815776
2009
0.171784012705135
2010
0.22022233986236103
2011
0.1934886183165696
2012
0.2587347803070408
2013
0.36381683430386447
2014
0.4473266278454209
2015
0.4821334039174166
2016
0.5128374801482266
2017
0.5194547379565908
2018
0.48173636844891476
2019
0.5385124404446797
2020
0.5825833774483854
2021
0.3820804658549497
2022
0.9167548967707781
2023
1.0
2024
0.7853361566966649
2025
0.49285336156696663
2026
0.048173636844891475
Keywords
target
1.0
between
0.1898139903838371
energy
0.12680707775493355
potential
0.11133055964773114
experimental
0.10197341794693303
analysis
0.08908711207524567
visualization
0.06885107898528435
chemical
0.057162746272522706
novel
0.05672564795777954
docking
0.054232568681096306
well
0.05054151624548736
surface
0.04273850188599829
interaction
0.040828220362305934
cell
0.03789804277087954
binding
0.024833659808000518
synthesized
0.0206083760988166
activity
0.018147674475077303
higher
0.016366903563160708
mechanism
0.014990853313043338
adsorption
0.008288679153648152
applied
0.005536578653413414
design
0.003723430088552881
formation
0.002153113920771883
stability
9.065742824302666E-4
synthesis
0.0
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