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Application
Discovery Studio
0.5716145833333334
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03758542141230068
Amorphous Cell
0.18906605922551253
Blends
0.004555808656036446
CASTEP
0.571753986332574
CDOCKER
0.18223234624145787
CHARMm
0.2608200455580866
COMPASS
0.31548974943052394
COMPASS III
0.02847380410022779
COSMObase
0.002277904328018223
COSMOconf
0.0
COSMOperm
0.0
COSMOtherm
0.05353075170842825
Catalyst
0.26879271070615035
Classical Simulations
1.0
Conformers
0.002277904328018223
Crystallization
0.1662870159453303
DFTB Plus
0.009111617312072893
DMol3
0.3895216400911162
DPD
0.007972665148063782
Discover
0.023917995444191344
Forcite
0.4874715261958998
GULP
0.02733485193621868
LUDI
0.030751708428246014
LibDock
0.06947608200455581
LigandFit
0.05011389521640091
MCSS
0.003416856492027335
MODELER
0.285876993166287
MesoDyn
0.002277904328018223
Mesocite
0.007972665148063782
Mesoscale
0.014806378132118452
Morphology
0.04100227790432802
ONETEP
0.002277904328018223
Polymorph
0.002277904328018223
QSAR
0.002277904328018223
Quantum Mechanics
0.9521640091116174
Reflex
0.11845102505694761
Reflex Plus
0.00683371298405467
Semi-empirical
0.012528473804100227
Sorption
0.04441913439635535
Synthia
0.0011389521640091116
TURBOMOLE
0.0
VAMP
0.002277904328018223
Visualization
0.4407744874715262
ZDOCK
0.03189066059225513
Year
2002
0.0
2003
0.00468384074941452
2004
0.00234192037470726
2005
0.00936768149882904
2006
0.00936768149882904
2007
0.00702576112412178
2008
0.02107728337236534
2009
0.01873536299765808
2010
0.0585480093676815
2011
0.0585480093676815
2012
0.08430913348946135
2013
0.18969555035128804
2014
0.22014051522248243
2015
0.28337236533957844
2016
0.3255269320843091
2017
0.3629976580796253
2018
0.477751756440281
2019
0.3044496487119438
2020
0.4566744730679157
2021
0.35362997658079626
2022
1.0
2023
0.9578454332552693
2024
0.3911007025761124
2025
0.18501170960187355
2026
0.14988290398126464
2027
0.00234192037470726
Keywords
strategy
1.0
target
0.9536453645364537
novel
0.14896489648964897
potential
0.13456345634563457
between
0.12556255625562557
design
0.0927092709270927
energy
0.08640864086408641
promising
0.0855085508550855
effective
0.0774077407740774
performance
0.061656165616561655
activity
0.0558055805580558
efficient
0.05355535553555356
development
0.0369036903690369
well
0.032403240324032405
chemical
0.026552655265526554
analysis
0.024302430243024302
visualization
0.024302430243024302
cell
0.013051305130513051
applied
0.012601260126012601
catalyst
0.009450945094509451
synthesized
0.009000900090009001
active
0.008550855085508551
docking
0.008100810081008101
synthesis
0.0018001800180018
enhanced
0.0
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