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Application
Discovery Studio
0.4585326953748006
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04140526976160602
Amorphous Cell
0.15809284818067754
Blends
0.0012547051442910915
CASTEP
0.6097867001254705
CDOCKER
0.10037641154328733
CHARMm
0.205771643663739
COMPASS
0.30614805520702637
COMPASS III
0.005018820577164366
COSMOconf
0.0012547051442910915
COSMOmic
0.0012547051442910915
COSMOquick
0.0012547051442910915
COSMOtherm
0.0903387703889586
Catalyst
0.18569636135508155
Classical Simulations
0.8255959849435383
Crystallization
0.08030112923462986
DFTB Plus
0.0012547051442910915
DMol3
0.4077791718946048
DPD
0.011292346298619825
Discover
0.06398996235884567
Forcite
0.2659974905897114
GULP
0.13048933500627352
LUDI
0.01756587202007528
LibDock
0.03262233375156838
LigandFit
0.03262233375156838
MCSS
0.005018820577164366
MODELER
0.23086574654956085
MesoDyn
0.0075282308657465494
Mesocite
0.005018820577164366
Mesoscale
0.02258469259723965
Morphology
0.02132998745294856
ONETEP
0.005018820577164366
Polymorph
0.002509410288582183
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.05520702634880803
Reflex Plus
0.0037641154328732747
Semi-empirical
0.006273525721455458
Sorption
0.03262233375156838
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.002509410288582183
Visualization
0.3450439146800502
X-Cell
0.006273525721455458
ZDOCK
0.013801756587202008
Year
2002
0.0
2003
0.06938775510204082
2004
0.17142857142857143
2005
0.17551020408163265
2006
0.27346938775510204
2007
0.39183673469387753
2008
0.37551020408163266
2009
0.08571428571428572
2010
0.11428571428571428
2011
0.15510204081632653
2012
0.2571428571428571
2013
0.49795918367346936
2014
0.42857142857142855
2015
0.4816326530612245
2016
0.42448979591836733
2017
0.46938775510204084
2018
0.1836734693877551
2019
0.4326530612244898
2020
0.6693877551020408
2021
0.6571428571428571
2022
1.0
2023
0.3673469387755102
2024
0.3183673469387755
2025
0.19183673469387755
2026
0.0653061224489796
Keywords
well
1.0
target
0.9221064179923204
between
0.1974766867800329
experimental
0.16291826659352715
energy
0.15907844212835984
potential
0.11300054854635216
chemical
0.07240811848601207
analysis
0.0718595721338453
novel
0.055951727921009324
surface
0.052660449808008776
binding
0.047174986286341196
docking
0.04607789358200768
cell
0.03839824465167307
interaction
0.036204059243006036
visualization
0.030718595721338452
activity
0.018650575973669776
role
0.015359297860669226
design
0.012616566099835436
formation
0.01151947339550192
including
0.010422380691168404
protein
0.006034009873834339
mechanism
0.004388370817334065
synthesized
0.0032912781130005485
temperature
0.0021941854086670325
applied
0.0
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