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Application
Discovery Studio
0.5564229950319376
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05803571428571429
Amorphous Cell
0.24553571428571427
Antibody
0.0
Blends
0.002232142857142857
CASTEP
0.42075892857142855
CDOCKER
0.14397321428571427
CHARMm
0.26785714285714285
COMPASS
0.37611607142857145
COMPASS III
0.017857142857142856
COSMObase
0.0
COSMOtherm
0.04017857142857143
Catalyst
0.1015625
Classical Simulations
1.0
Conformers
0.0033482142857142855
Crystallization
0.05915178571428571
DFTB Plus
0.002232142857142857
DMol3
0.45982142857142855
DPD
0.012276785714285714
Discover
0.03459821428571429
Forcite
0.4252232142857143
GULP
0.09375
LUDI
0.006696428571428571
LibDock
0.049107142857142856
LigandFit
0.03794642857142857
MCSS
0.0
MODELER
0.2611607142857143
MesoDyn
0.002232142857142857
Mesocite
0.006696428571428571
Mesoscale
0.018973214285714284
Morphology
0.026785714285714284
ONETEP
0.0033482142857142855
Polymorph
0.0
QMERA
0.0
QSAR
0.005580357142857143
Quantum Mechanics
0.8560267857142857
Reflex
0.029017857142857144
Reflex Plus
0.004464285714285714
Semi-empirical
0.008928571428571428
Sorption
0.026785714285714284
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.004464285714285714
Visualization
0.4095982142857143
X-Cell
0.0
ZDOCK
0.030133928571428572
Year
2002
0.0
2003
0.030054644808743168
2004
0.09836065573770492
2005
0.0546448087431694
2006
0.06830601092896176
2007
0.12021857923497267
2008
0.1557377049180328
2009
0.1885245901639344
2010
0.273224043715847
2011
0.21311475409836064
2012
0.12021857923497267
2013
0.20765027322404372
2014
0.3087431693989071
2015
0.3524590163934426
2016
0.3469945355191257
2017
0.14207650273224043
2018
0.30327868852459017
2019
0.14754098360655737
2020
0.6639344262295082
2021
0.5027322404371585
2022
1.0
2023
0.27049180327868855
2024
0.39617486338797814
2025
0.16120218579234974
2026
0.10109289617486339
Keywords
mechanism
1.0
target
0.943952802359882
between
0.28269419862340217
energy
0.12438544739429695
analysis
0.11946902654867257
interaction
0.11750245821042281
experimental
0.10570304818092428
surface
0.09783677482792527
potential
0.08505408062930186
binding
0.06588003933136677
formation
0.061455260570304815
docking
0.0535889872173058
cell
0.05063913470993117
visualization
0.05063913470993117
well
0.04670599803343166
adsorption
0.03883972468043265
activity
0.037856440511307765
role
0.034906588003933134
novel
0.032940019665683384
chemical
0.028023598820058997
protein
0.021632251720747297
higher
0.01376597836774828
complex
4.916420845624386E-4
understanding
4.916420845624386E-4
reaction
0.0
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