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Application
Discovery Studio
0.5097706032285472
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03178991015894955
Amorphous Cell
0.25017277125086385
Blends
0.002073255010366275
CASTEP
0.5010366275051832
CDOCKER
0.17208016586040084
CHARMm
0.2322045611610228
COMPASS
0.3427781617138908
COMPASS III
0.06703524533517623
COSMObase
0.0027643400138217
COSMOconf
0.0027643400138217
COSMOmic
6.91085003455425E-4
COSMOperm
0.00138217000691085
COSMOquick
0.0
COSMOtherm
0.04630269523151347
Catalyst
0.14443676572218384
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.1354526606772633
DFTB Plus
0.0055286800276434
DMol3
0.28265376641326884
DPD
0.0048375950241879755
Discover
0.011748445058742226
Forcite
0.5342087076710436
GULP
0.029716655148583276
LUDI
0.015894955079474776
LibDock
0.06979958534899793
LigandFit
0.026952315134761574
MCSS
0.0027643400138217
MODELER
0.19695922598479612
MesoDyn
0.0
Mesocite
0.002073255010366275
Mesoscale
0.006910850034554251
Morphology
0.028334485141672427
ONETEP
0.002073255010366275
Polymorph
0.00414651002073255
QSAR
0.0027643400138217
Quantum Mechanics
0.7760884588804423
Reflex
0.10158949550794748
Reflex Plus
0.0034554250172771253
Semi-empirical
0.0082930200414651
Sorption
0.060124395300621976
Synthia
0.002073255010366275
VAMP
0.002073255010366275
Visualization
0.4305459571527298
ZDOCK
0.027643400138217002
Year
2001
0.0
2002
0.0014184397163120568
2003
0.0
2004
0.0
2005
0.005673758865248227
2006
0.0
2007
0.0028368794326241137
2008
0.011347517730496455
2009
0.0070921985815602835
2010
0.024113475177304965
2011
0.028368794326241134
2012
0.03971631205673759
2013
0.08226950354609928
2014
0.062411347517730496
2015
0.09078014184397164
2016
0.13900709219858157
2017
0.13617021276595745
2018
0.19290780141843972
2019
0.2397163120567376
2020
0.2907801418439716
2021
0.4056737588652482
2022
0.4723404255319149
2023
0.5617021276595745
2024
0.7489361702127659
2025
1.0
2026
0.7531914893617021
2027
0.0014184397163120568
Keywords
strategy
1.0
target
0.9383435582822086
potential
0.16993865030674846
novel
0.16012269938650306
between
0.12515337423312883
promising
0.1196319018404908
energy
0.11257668711656442
performance
0.10920245398773006
effective
0.10245398773006135
design
0.08159509202453988
efficient
0.07024539877300613
cell
0.048466257668711654
development
0.04754601226993865
activity
0.03865030674846626
visualization
0.03865030674846626
analysis
0.03680981595092025
enhanced
0.03190184049079755
docking
0.02607361963190184
stability
0.015337423312883436
active
0.011042944785276074
chemical
0.010429447852760737
synthesized
0.005828220858895706
applied
0.0018404907975460123
surface
9.202453987730061E-4
binding
0.0
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