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Application
Discovery Studio
0.9901259650548557
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06919357527927528
Amorphous Cell
0.2675484910798644
Antibody
3.334630133940977E-4
Blends
0.003334630133940977
CASTEP
0.44295003612515976
CDOCKER
0.19129661535041406
CHARMm
0.2675484910798644
COMPASS
0.37898071472239203
COMPASS III
0.05574390040571333
COSMObase
0.0021119324181626186
COSMOconf
0.002723281276051798
COSMOmic
3.334630133940977E-4
COSMOperm
0.0014450063913744233
COSMOplex
5.001945200911466E-4
COSMOquick
0.0017228922358695049
COSMOtherm
0.06808203190129494
Cantera
5.557716889901629E-5
Catalyst
0.14844661812927248
Classical Simulations
1.0
Conformers
0.0018340465736675373
Crystallization
0.07891957983660312
DFTB Plus
0.006558105930083921
DMol3
0.21113766464736286
DPD
0.004112710498527205
Discover
0.008336575334852443
Forcite
0.5144778524981938
GULP
0.030456288556660924
Kinetix
1.6673150669704886E-4
LUDI
0.007614072139165231
LibDock
0.07219474239982215
LigandFit
0.014005446562552103
MCSS
0.00194520091146557
MODELER
0.22414272216973266
MesoDyn
0.0022230867559606513
Mesocite
0.0052242538765075305
Mesoscale
0.0098927360640249
Modules
0.0
Morphology
0.019340854776857666
ONETEP
0.0017228922358695049
Polymorph
0.002167509587061635
QMERA
3.89040182293114E-4
QSAR
0.0020563552492636025
Quantum Mechanics
0.6403045628855666
Reflex
0.057411215472683824
Reflex Plus
0.0010003890401822932
Reflex QPA
0.0
Semi-empirical
0.009670427388428833
Sorption
0.052409270271772355
Synthia
0.0012782748846773746
TURBOMOLE
7.225031956872117E-4
VAMP
0.0026121269382537653
Visualization
0.8371588951258823
X-Cell
0.001167120546879342
ZDOCK
0.03167898627243928
Year
2016
0.0
2017
0.02232799653829511
2018
0.1504110774556469
2019
0.18563392470791865
2020
0.20960623106880139
2021
0.2678494158372999
2022
0.6250108178277802
2023
0.848031155344007
2024
1.0
2025
0.9488533102553007
2026
0.3034184335785374
2027
6.923409779316313E-4
Keywords
target
1.0
potential
0.21122393274374932
docking
0.18032536303089858
visualization
0.17984496124031008
between
0.14569276121847363
analysis
0.14270116824980894
novel
0.09118899443170651
energy
0.07339229173490555
binding
0.05898023801725079
activity
0.050900753357353425
cell
0.05079157113221967
interaction
0.03830112457691888
experimental
0.03081122393274375
promising
0.026487607817447318
synthesized
0.026094551806965825
mechanism
0.019041380063325692
protein
0.015525712414018998
synthesis
0.010765367398187575
stability
0.008843760235833607
development
0.00864723223059286
chemical
0.005786657932088656
effective
0.003559340539360192
design
0.0035156676493066927
well
0.0024893547330494597
performance
0.0
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