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Application
Discovery Studio
0.844477255150109
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06746112929623568
Amorphous Cell
0.25352905073649756
Antibody
2.0458265139116204E-4
Blends
0.003835924713584288
CASTEP
0.49606178396072015
CDOCKER
0.1685761047463175
CHARMm
0.26212152209492634
COMPASS
0.3780687397708674
COMPASS III
0.051247954173486085
COSMObase
0.0024549918166939444
COSMOconf
0.0027618657937806875
COSMOmic
5.114566284779051E-4
COSMOperm
0.0014320785597381341
COSMOplex
4.091653027823241E-4
COSMOquick
0.0017389525368248773
COSMOtherm
0.06802373158756138
Cantera
0.0
Catalyst
0.15635229132569559
Classical Simulations
1.0
Conformers
0.0015855155482815057
Crystallization
0.08751022913256956
DFTB Plus
0.005984042553191489
DMol3
0.23895253682487724
DPD
0.005779459901800327
Discover
0.013502454991816694
Forcite
0.4994373977086743
GULP
0.03841039279869067
Kinetix
2.0458265139116204E-4
LUDI
0.00900163666121113
LibDock
0.0640855155482815
LigandFit
0.021378887070376433
MCSS
0.0016878068739770867
MODELER
0.226319558101473
MesoDyn
0.002608428805237316
Mesocite
0.0058817512274959086
Mesoscale
0.01207037643207856
Modules
0.0
Morphology
0.021839198036006546
ONETEP
0.002352700490998363
Polymorph
0.002608428805237316
QMERA
4.091653027823241E-4
QSAR
0.002148117839607201
Quantum Mechanics
0.7206423895253683
Reflex
0.06265343698854337
Reflex Plus
0.002148117839607201
Reflex QPA
0.0
Semi-empirical
0.00910392798690671
Sorption
0.05216857610474632
Synthia
0.0016878068739770867
TURBOMOLE
9.717675941080196E-4
VAMP
0.0025572831423895256
Visualization
0.7317409983633388
X-Cell
0.0016878068739770867
ZDOCK
0.02935761047463175
Year
2010
0.004550625711035267
2011
0.02581604970683469
2012
0.03693007788570928
2013
0.043055920189025994
2014
0.05163209941366938
2015
0.05784545374989061
2016
0.06519646451387066
2017
0.07359761967270499
2018
0.19987748315393367
2019
0.26008576179224646
2020
0.29937866456637785
2021
0.35101076398004727
2022
0.5185087949593069
2023
0.6269362037280126
2024
0.9473177561914763
2025
1.0
2026
0.3720136518771331
2027
0.0
Keywords
target
1.0
potential
0.20007660878447395
between
0.16358103506979912
docking
0.15274940415389854
visualization
0.1527281239359891
analysis
0.14089632277834524
energy
0.08882362955396664
novel
0.08729145386448757
binding
0.05281750085120872
cell
0.047497446373850866
experimental
0.046071671773918965
activity
0.042390194075587334
interaction
0.038112870275791626
promising
0.023642322097378276
synthesized
0.022365509022812393
mechanism
0.015534559073884917
chemical
0.011831801157643854
stability
0.009363295880149813
protein
0.008086482805583928
well
0.007958801498127341
performance
0.003894279877425945
synthesis
0.003809159005788219
design
0.0032771535580524347
development
0.0021918624446714335
effective
0.0
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