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Application
Discovery Studio
0.37399041752224504
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048154093097913325
Amorphous Cell
0.19032332033937172
Antibody
2.2930520522815867E-4
Blends
0.0041274936941068565
CASTEP
0.6363219445081403
CDOCKER
0.08507223113964688
CHARMm
0.15317587709240998
COMPASS
0.3306581059390048
COMPASS III
0.014216922724145839
COSMObase
9.172208209126347E-4
COSMOconf
0.0018344416418252694
COSMOmic
2.2930520522815867E-4
COSMOperm
2.2930520522815867E-4
COSMOplex
0.0
COSMOquick
0.0016051364365971107
COSMOtherm
0.07200183444164182
Catalyst
0.09699610181151112
Classical Simulations
0.8289383168997936
Conformers
0.004586104104563174
Crystallization
0.1015822059160743
DFTB Plus
0.005274019720247649
DMol3
0.37995872506305894
DPD
0.01215317587709241
Discover
0.03668883283650539
Forcite
0.36390736069708784
GULP
0.0926393029121761
LUDI
0.01215317587709241
LibDock
0.025682182985553772
LigandFit
0.023389130933272186
MCSS
0.0011465260261407934
MODELER
0.16051364365971107
MesoDyn
0.0041274936941068565
Mesocite
0.008942903003898188
Mesoscale
0.02063746847053428
Morphology
0.02614079339601009
ONETEP
0.005274019720247649
Polymorph
0.0041274936941068565
QMERA
4.5861041045631735E-4
QSAR
0.002980967667966063
Quantum Mechanics
1.0
Reflex
0.06970878238936024
Reflex Plus
0.006420545746388443
Semi-empirical
0.011235955056179775
Sorption
0.03966980050447145
Synthia
6.87915615684476E-4
TURBOMOLE
0.001375831231368952
VAMP
0.004815409309791332
Visualization
0.391653290529695
X-Cell
0.006420545746388443
ZDOCK
0.013070396698005044
Year
2002
0.0
2003
0.06767676767676768
2004
0.052525252525252523
2005
0.03939393939393939
2006
0.05454545454545454
2007
0.0691919191919192
2008
0.13282828282828282
2009
0.1696969696969697
2010
0.1414141414141414
2011
0.16363636363636364
2012
0.08737373737373737
2013
0.07121212121212121
2014
0.18535353535353535
2015
0.28484848484848485
2016
0.15707070707070708
2017
0.13686868686868686
2018
0.448989898989899
2019
0.25555555555555554
2020
1.0
2021
0.3984848484848485
2022
0.4308080808080808
2023
0.3424242424242424
2024
0.5070707070707071
2025
0.21414141414141413
2026
0.12323232323232323
Keywords
target
1.0
between
0.20707285896889646
energy
0.1305922454196847
potential
0.1077971878994461
experimental
0.10630592245419684
analysis
0.08723902854708138
visualization
0.06135492117596932
surface
0.05847890924584576
chemical
0.057946314443971025
well
0.05134213890072433
novel
0.047933532168726034
interaction
0.04186195142735407
cell
0.03706859821048147
docking
0.03589688964635705
binding
0.020025564550489986
higher
0.01757562846186621
synthesized
0.015977844056242013
formation
0.013847464848743076
adsorption
0.01374094588836813
mechanism
0.012462718363868768
activity
0.010332339156369833
applied
0.008841073711120579
temperature
0.0052194290583723905
design
0.0030890498508734554
stable
0.0
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