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Application
Discovery Studio
0.9705130390318731
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06810002336994625
Amorphous Cell
0.2545454545454545
Antibody
5.141388174807198E-4
Blends
0.0034120121523720497
CASTEP
0.4518345407805562
CDOCKER
0.18756718859546623
CHARMm
0.28067305445197477
COMPASS
0.37078756718859546
COMPASS III
0.050479083898107034
COSMObase
0.0019630754849263845
COSMOconf
0.002617433979901846
COSMOmic
3.73919139985978E-4
COSMOperm
0.0012619770974526758
COSMOplex
4.6739892498247256E-4
COSMOquick
0.0018695956999298902
COSMOtherm
0.06674456648749708
Cantera
4.673989249824725E-5
Catalyst
0.16718859546623044
Classical Simulations
1.0
Conformers
0.0017293760224351485
Crystallization
0.07875671885954662
DFTB Plus
0.00612292591727039
DMol3
0.21864921710680066
DPD
0.004673989249824725
Discover
0.009534938069642439
Forcite
0.4971254966113578
GULP
0.03365272259873802
Kinetix
1.4021967749474175E-4
LUDI
0.010843655059593362
LibDock
0.06866090207992522
LigandFit
0.023884085066604346
MCSS
0.0027109137648983405
MODELER
0.2537508763729843
MesoDyn
0.0023837345174106098
Mesocite
0.005842486562280907
Mesoscale
0.01070343538209862
Modules
0.0
Morphology
0.019443795279270856
ONETEP
0.0021967749474176208
Polymorph
0.002243514839915868
QMERA
4.6739892498247256E-4
QSAR
0.0019163355924281375
Quantum Mechanics
0.6567422294928722
Reflex
0.05688244917036691
Reflex Plus
0.0017761159149333957
Reflex QPA
0.0
Semi-empirical
0.009628417854638935
Sorption
0.05001168497312456
Synthia
0.001308716989950923
TURBOMOLE
7.47838279971956E-4
VAMP
0.002944613227389577
Visualization
0.7835942977331152
X-Cell
0.0014489366674456648
ZDOCK
0.03225052582379061
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.03665850156263198
2013
0.04223329673114283
2014
0.046034293436945685
2015
0.05828194948897711
2016
0.060478080918996535
2017
0.07069853872793311
2018
0.13100768646000507
2019
0.18624883858433988
2020
0.3518033617704198
2021
0.462454599206014
2022
0.5927020863248585
2023
0.8446659346228567
2024
1.0
2025
0.9660444294281612
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20540133003402414
visualization
0.17176384163315805
docking
0.17102922981750696
between
0.15637565728425612
analysis
0.14255335601608413
novel
0.09354701515620167
energy
0.07895143829260748
binding
0.0617653881843489
activity
0.0523120940303124
cell
0.050552892050726876
interaction
0.0393210640272193
experimental
0.0367305907825549
synthesized
0.02466749149396845
promising
0.023062944633467367
mechanism
0.01921589854624188
protein
0.018055985153108568
chemical
0.01086452211568203
well
0.008003402412619858
synthesis
0.007810083513764305
development
0.007423445716053201
design
0.0066888339004021035
stability
0.006282864212805444
performance
4.0596968759665946E-4
effective
0.0
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