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Application
Discovery Studio
0.859422164726175
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06831861174079575
Amorphous Cell
0.24626749003361212
Antibody
4.6900648792308296E-4
Blends
0.003908387399359024
CASTEP
0.5002345032439616
CDOCKER
0.17853513640272023
CHARMm
0.27499413741890094
COMPASS
0.37450168060658173
COMPASS III
0.04283592589697491
COSMObase
0.001758774329711561
COSMOconf
0.002384116313609005
COSMOmic
3.9083873993590244E-4
COSMOperm
0.0012116000938012976
COSMOplex
4.6900648792308296E-4
COSMOquick
0.0018369420776987416
COSMOtherm
0.06996013444852654
Cantera
3.908387399359025E-5
Catalyst
0.17294614242163683
Classical Simulations
1.0
Conformers
0.0018760259516923318
Crystallization
0.08594543891190495
DFTB Plus
0.0061752520909872585
DMol3
0.24697099976549675
DPD
0.006605174704916751
Discover
0.013992026889705307
Forcite
0.4827640115688267
GULP
0.04049089345735949
Kinetix
1.1725162198077074E-4
LUDI
0.011529742828109122
LibDock
0.06456655983741108
LigandFit
0.02696787305557727
MCSS
0.002657703431564137
MODELER
0.25463143906824043
MesoDyn
0.0031657937934808098
Mesocite
0.006878761822871883
Mesoscale
0.013562104275775816
Modules
0.0
Morphology
0.021808801688423356
ONETEP
0.0028140389275384974
Polymorph
0.0028140389275384974
QMERA
5.862581099038537E-4
QSAR
0.0020323614476666927
Quantum Mechanics
0.7326272180098491
Reflex
0.06108809505198155
Reflex Plus
0.0022668646916282342
Reflex QPA
0.0
Semi-empirical
0.010161807238333464
Sorption
0.05022277808176347
Synthia
0.001250683967794888
TURBOMOLE
8.207613538653951E-4
VAMP
0.0032830454154615806
Visualization
0.717658094270304
X-Cell
0.0016024388337372
ZDOCK
0.030954428202923472
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.03995269870766112
2013
0.08184812906495481
2014
0.09671424951431709
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.15406706647520904
2018
0.29850494129571753
2019
0.34605963341498436
2020
0.42022130247487116
2021
0.6625559591181688
2022
0.7361263620238195
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18562450777118794
between
0.16426378642493208
visualization
0.14830351833100278
docking
0.14512110837873893
analysis
0.13192535802111963
novel
0.0890271147757044
energy
0.08782165646045294
binding
0.05426169696385232
activity
0.04794509539193468
cell
0.04776829483903113
experimental
0.047109310960027004
interaction
0.04010157995403186
synthesized
0.0247681501840333
mechanism
0.01919089637880322
promising
0.018515839722262405
chemical
0.018483694167189032
well
0.017069289743960655
protein
0.012134947040198017
design
0.008679299869810501
synthesis
0.006461256569747818
stability
0.003536011058070945
development
0.00339135606024077
performance
4.1789221595383896E-4
surface
0.0
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