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Application
Discovery Studio
0.36727272727272725
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.027233115468409588
Amorphous Cell
0.12690631808278868
Antibody
0.0
Blends
0.0032679738562091504
CASTEP
0.6067538126361656
CDOCKER
0.0855119825708061
CHARMm
0.14596949891067537
COMPASS
0.20806100217864923
COMPASS III
0.004901960784313725
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0010893246187363835
COSMOtherm
0.05827886710239651
Catalyst
0.10947712418300654
Classical Simulations
0.6437908496732027
Conformers
0.0032679738562091504
Crystallization
0.0593681917211329
DFTB Plus
0.002178649237472767
DMol3
0.40522875816993464
DPD
0.011982570806100218
Discover
0.04030501089324619
Forcite
0.20315904139433552
GULP
0.12091503267973856
LUDI
0.011982570806100218
LibDock
0.02559912854030501
LigandFit
0.02886710239651416
MCSS
5.446623093681918E-4
MODELER
0.17320261437908496
MesoDyn
0.004357298474945534
Mesocite
0.007625272331154684
Mesoscale
0.021241830065359478
Morphology
0.010348583877995643
ONETEP
0.006535947712418301
Polymorph
0.003812636165577342
QMERA
5.446623093681918E-4
QSAR
0.0032679738562091504
Quantum Mechanics
1.0
Reflex
0.04139433551198257
Reflex Plus
0.0054466230936819175
Semi-empirical
0.008169934640522876
Sorption
0.023965141612200435
Synthia
5.446623093681918E-4
TURBOMOLE
5.446623093681918E-4
VAMP
0.004357298474945534
Visualization
0.289760348583878
X-Cell
0.009259259259259259
ZDOCK
0.013616557734204794
Year
2003
0.0
2004
0.15223097112860892
2005
0.11811023622047244
2006
0.1942257217847769
2007
0.25196850393700787
2008
0.45931758530183725
2009
0.7401574803149606
2010
0.7139107611548556
2011
0.8320209973753281
2012
0.28083989501312334
2013
0.13123359580052493
2014
0.6955380577427821
2015
0.863517060367454
2016
0.4199475065616798
2017
0.6115485564304461
2018
0.5538057742782152
2019
0.15223097112860892
2020
0.7375328083989501
2021
0.3569553805774278
2022
1.0
2023
0.5616797900262467
2024
0.2335958005249344
2025
0.13910761154855644
2026
0.047244094488188976
Keywords
target
1.0
between
0.20097616996841802
energy
0.13006029285099052
experimental
0.12001148435256963
potential
0.08297444731553259
analysis
0.07436118288831467
chemical
0.07378696525983347
surface
0.06603502727533735
well
0.060867068619006606
interaction
0.0410565604364054
visualization
0.040482342807924204
novel
0.03847258110824002
cell
0.03617571059431524
binding
0.03158196956646569
formation
0.023830031581969568
docking
0.020671834625323
applied
0.01636520241171404
higher
0.009761699684180305
stable
0.00918748205569911
activity
0.005742176284811944
temperature
0.004880849842090152
adsorption
0.004306632213608958
synthesized
0.0037324145851277634
mechanism
0.003158196956646569
type
0.0
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