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Application
Discovery Studio
0.46309173846933605
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048069504545302066
Amorphous Cell
0.1933849921170038
Antibody
3.01901982489685E-4
Blends
0.0049981550434403405
CASTEP
0.6463721445104156
CDOCKER
0.11770822850625608
CHARMm
0.18523363858978228
COMPASS
0.3190433061621549
COMPASS III
0.02217302338063131
COSMOSim3D
3.354466472107611E-5
COSMObase
0.0010398846063533595
COSMOconf
0.0018114118949381101
COSMOmic
6.708932944215223E-4
COSMOperm
8.72161282747979E-4
COSMOplex
2.683573177686089E-4
COSMOquick
0.0012411525946798162
COSMOtherm
0.07366408372748315
Cantera
0.0
Catalyst
0.12367917882660763
Classical Simulations
0.8505249740028848
Conformers
0.0033209218073865353
Crystallization
0.0866458689745396
DFTB Plus
0.005232967696487873
DMol3
0.37053436650900673
DPD
0.011237462681560497
Discover
0.03810673912314246
Equilibria
0.0
Forcite
0.35694877729697094
GULP
0.08842373620475663
Kinetix
1.0063399416322834E-4
LUDI
0.009962765422159606
LibDock
0.039347891717822284
LigandFit
0.023548354634195433
MCSS
0.0019791352185434905
MODELER
0.1793297775988729
MesoDyn
0.005970950320351548
Mesocite
0.006440575626446614
Mesoscale
0.020428700815135353
Morphology
0.02062996880346181
ONETEP
0.005098789037603569
Polymorph
0.005098789037603569
QMERA
5.031699708161417E-4
QSAR
0.0038240917782026767
Quantum Mechanics
1.0
Reflex
0.05766327865552984
Reflex Plus
0.005232967696487873
Reflex QPA
2.0126798832645668E-4
Semi-empirical
0.010264667404649291
Sorption
0.04159538425413438
Synthia
0.0018785012243802623
TURBOMOLE
0.001140518600516588
VAMP
0.004461440407903123
Visualization
0.4524168930931535
X-Cell
0.00526651236120895
ZDOCK
0.019455905538224145
Year
2002
0.0
2003
0.013209704051822686
2004
0.049663406579448746
2005
0.06274609424615775
2006
0.08599009272196113
2007
0.08687920741775688
2008
0.15013336720436937
2009
0.17972818493585674
2010
0.23409119776451162
2011
0.24082306617553664
2012
0.2800711291756637
2013
0.3633938778102375
2014
0.4441762987425378
2015
0.47758160802743554
2016
0.5070494093738093
2017
0.5525212752445066
2018
0.6381303188111266
2019
0.5352470468690461
2020
0.6230153689825988
2021
0.6524831703289724
2022
0.8738727295821161
2023
1.0
2024
0.9291248571065668
2025
0.7488886066302552
2026
0.2810872602565731
2027
0.0017782293915915154
Keywords
target
1.0
between
0.18526839672947032
energy
0.12396729470316388
potential
0.1216352648418059
analysis
0.09727692854603626
experimental
0.09702097404905795
visualization
0.07280483469605403
docking
0.06169925346605048
novel
0.05857092072520441
chemical
0.052598649129043724
well
0.04681123355847849
interaction
0.03903306078919303
surface
0.038862424457874155
cell
0.03883398506932101
binding
0.027458229648062566
synthesized
0.020519018841094916
activity
0.019651617490223962
mechanism
0.014603626022040525
higher
0.013821542836829008
adsorption
0.007038748666903662
design
0.004109491645929613
stability
0.0028439388553146107
applied
0.0024457874155705654
formation
5.687877710629221E-5
synthesis
0.0
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