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Application
Discovery Studio
0.5305079651337541
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04086911536471805
Amorphous Cell
0.2224521469218831
Blends
0.0031039834454216243
CASTEP
0.5406104500775996
CDOCKER
0.17899637868598034
CHARMm
0.23952405587170203
COMPASS
0.3455768235902742
COMPASS III
0.04190377651319193
COSMObase
0.0015519917227108122
COSMOconf
5.173305742369374E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.04811174340403518
Catalyst
0.17951370926021729
Classical Simulations
1.0
Conformers
0.0010346611484738748
Crystallization
0.1619244697361614
DFTB Plus
0.008277289187790998
DMol3
0.347128815312985
DPD
0.006207966890843249
Discover
0.016554578375581996
Forcite
0.5276771857216761
GULP
0.024831867563372995
LUDI
0.018623900672529746
LibDock
0.07811691670977755
LigandFit
0.029487842731505433
MCSS
0.0031039834454216243
MODELER
0.19451629591308847
MesoDyn
0.0031039834454216243
Mesocite
0.006725297465080186
Mesoscale
0.013450594930160372
Morphology
0.03569580962234868
ONETEP
0.002586652871184687
Polymorph
0.004138644593895499
QSAR
0.0031039834454216243
Quantum Mechanics
0.8763579927573719
Reflex
0.12105535437144335
Reflex Plus
0.0046559751681324365
Semi-empirical
0.011381272633212623
Sorption
0.04966373512674599
Synthia
0.002586652871184687
TURBOMOLE
0.0
VAMP
0.002586652871184687
Visualization
0.47542679772374546
X-Cell
5.173305742369374E-4
ZDOCK
0.032591826176927054
Year
2002
0.0
2003
0.002369668246445498
2004
0.001184834123222749
2005
0.004739336492890996
2006
0.004739336492890996
2007
0.0035545023696682463
2008
0.01066350710900474
2009
0.009478672985781991
2010
0.02962085308056872
2011
0.02962085308056872
2012
0.04265402843601896
2013
0.09597156398104266
2014
0.11137440758293839
2015
0.16587677725118483
2016
0.20971563981042654
2017
0.23222748815165878
2018
0.3412322274881517
2019
0.41113744075829384
2020
0.4158767772511848
2021
0.38270142180094785
2022
0.79739336492891
2023
0.9253554502369669
2024
1.0
2025
0.9834123222748815
2026
0.12677725118483413
2027
0.001184834123222749
Keywords
strategy
1.0
target
0.9592274678111588
potential
0.15815450643776824
novel
0.15729613733905579
between
0.1424892703862661
energy
0.10987124463519313
promising
0.10944206008583691
effective
0.09849785407725321
performance
0.09141630901287554
design
0.08369098712446352
efficient
0.07081545064377683
visualization
0.04570815450643777
activity
0.044420600858369096
development
0.04420600858369099
cell
0.034978540772532186
analysis
0.034334763948497854
docking
0.0240343347639485
enhanced
0.019957081545064377
chemical
0.017811158798283263
active
0.013090128755364807
well
0.012660944206008584
synthesized
0.011587982832618025
stability
0.01072961373390558
applied
0.007296137339055794
binding
0.0
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