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Application
Discovery Studio
0.49429932169144175
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09841495150224745
Amorphous Cell
0.19399101017269932
Antibody
0.0
Blends
0.0040217648450437665
CASTEP
0.5379701916252662
CDOCKER
0.11876035013011592
CHARMm
0.19730305180979418
COMPASS
0.409037142181216
COMPASS III
0.03453986278684646
COSMObase
0.0026023184291459663
COSMOconf
0.003075467234445233
COSMOmic
7.097232079489E-4
COSMOperm
0.0014194464158978
COSMOplex
4.731488052992666E-4
COSMOquick
0.0023657440264963333
COSMOtherm
0.1533002129169624
Catalyst
0.16441920984149516
Classical Simulations
1.0
Conformers
0.003075467234445233
Crystallization
0.09462976105985332
DFTB Plus
0.0120652945351313
DMol3
0.4203927135083984
DPD
0.008280104092737165
Discover
0.03004494913650343
Forcite
0.4601372131535368
GULP
0.08185474331677313
Kinetix
0.0
LUDI
0.016087059380175066
LibDock
0.047788029335225926
LigandFit
0.02294771705701443
MCSS
0.0028388928317956
MODELER
0.15117104329311568
MesoDyn
0.0018925952211970665
Mesocite
0.005441211260941566
Mesoscale
0.0134847409510291
Morphology
0.014194464158977998
ONETEP
0.0106458481192335
Polymorph
0.0063875088715401
QMERA
7.097232079489E-4
QSAR
0.006150934468890466
Quantum Mechanics
0.9425124201561391
Reflex
0.07215519280813816
Reflex Plus
0.0049680624556423
Semi-empirical
0.023184291459664063
Sorption
0.043766264490182165
Synthia
0.0011828720132481666
TURBOMOLE
9.462976105985332E-4
VAMP
0.010172699313934233
Visualization
0.5673054175538207
X-Cell
0.0023657440264963333
ZDOCK
0.0106458481192335
Year
2001
0.0
2002
0.00182370820668693
2003
0.01398176291793313
2004
0.026139817629179333
2005
0.01641337386018237
2006
0.02917933130699088
2007
0.03404255319148936
2008
0.052279635258358666
2009
0.07112462006079028
2010
0.08267477203647416
2011
0.1088145896656535
2012
0.12340425531914893
2013
0.15562310030395138
2014
0.17446808510638298
2015
0.22006079027355624
2016
0.2553191489361702
2017
0.2674772036474164
2018
0.2887537993920973
2019
0.32583586626139815
2020
0.39148936170212767
2021
0.5750759878419452
2022
0.7623100303951368
2023
0.870516717325228
2024
1.0
2025
0.8893617021276595
2026
0.3641337386018237
Keywords
chemical
1.0
target
0.9526131762973868
between
0.19617224880382775
potential
0.15531836584468164
experimental
0.13627162311372837
analysis
0.12118145012881855
energy
0.11777695988222305
visualization
0.08943687891056312
docking
0.08778064041221936
novel
0.06937799043062201
surface
0.05161943319838057
well
0.05152741994847258
adsorption
0.03652926021347074
interaction
0.029536253220463746
including
0.020242914979757085
synthesized
0.01720647773279352
binding
0.01610231873389768
mechanism
0.008005152741994847
performance
0.008005152741994847
activity
0.007177033492822967
cell
0.005336768494663232
synthesis
0.0027603974972396023
design
3.68052999631947E-4
higher
1.840264998159735E-4
promising
0.0
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