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Application
Discovery Studio
0.3390154410640575
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.050319597443220454
Amorphous Cell
0.2696858425132599
Antibody
0.0
Blends
0.0073439412484700125
CASTEP
0.6032911736706106
CDOCKER
0.08771929824561403
CHARMm
0.16483068135454917
COMPASS
0.41425268597851217
COMPASS III
0.02801577587379301
COSMObase
5.439956480348157E-4
COSMOconf
0.0016319869441044472
COSMOmic
4.079967360261118E-4
COSMOperm
6.799945600435197E-4
COSMOplex
0.0
COSMOquick
5.439956480348157E-4
COSMOtherm
0.07235142118863049
Catalyst
0.07017543859649122
Classical Simulations
0.9649122807017544
Conformers
0.00380796953624371
Crystallization
0.07207942336461308
DFTB Plus
0.0059839521283829725
DMol3
0.4156126750985992
DPD
0.010607915136678907
Discover
0.055215558275533795
Forcite
0.4418604651162791
GULP
0.09424724602203183
Kinetix
0.0
LUDI
0.0069359445124439
LibDock
0.02910376716986264
LigandFit
0.014823881408948728
MCSS
0.0016319869441044472
MODELER
0.16387868897048824
MesoDyn
0.006799945600435196
Mesocite
0.006391948864409085
Mesoscale
0.020671834625323
Morphology
0.022983816129470966
ONETEP
0.005575955392356861
Polymorph
0.004351965184278526
QMERA
5.439956480348157E-4
QSAR
0.004351965184278526
Quantum Mechanics
1.0
Reflex
0.04215966272269822
Reflex Plus
0.005439956480348157
Semi-empirical
0.011831905344757242
Sorption
0.043383652930776555
Synthia
0.001767985856113151
TURBOMOLE
0.0010879912960696314
VAMP
0.004895960832313341
Visualization
0.3737250101999184
X-Cell
0.0036719706242350062
ZDOCK
0.024751801985584115
Year
1999
0.0
2000
0.0
2001
0.014205986808726534
2002
0.020801623541349568
2003
0.04363267376966007
2004
0.06646372399797057
2005
0.08117706747843734
2006
0.10451547437848807
2007
0.1308980213089802
2008
0.19685438863521054
2009
0.2146118721461187
2010
0.28056823947234905
2011
0.2983257229832572
2012
0.3784880771182141
2013
0.3576864535768645
2014
0.37037037037037035
2015
0.38711314053779805
2016
0.39167935058346015
2017
0.4003044140030441
2018
0.4271943176052765
2019
0.4490106544901065
2020
0.6078132927447996
2021
0.6585489599188229
2022
1.0
2023
0.7138508371385084
2024
0.9157787924911213
2025
0.8163368848300355
2026
0.3632673769660071
2027
0.0010147133434804667
Keywords
between
1.0
target
0.9433895297249335
interaction
0.18142561372375038
energy
0.16468500443655723
experimental
0.12812777284826973
analysis
0.11008577343981071
potential
0.08589174800354925
surface
0.08281573498964803
chemical
0.05868086364980775
cell
0.05211475894705708
well
0.051227447500739424
binding
0.047086660751257024
mechanism
0.046850044365572316
docking
0.038923395445134575
adsorption
0.03708961845607808
visualization
0.03359952676722863
higher
0.02336586808636498
formation
0.02111801242236025
strong
0.01254066844128956
novel
0.01230405205560485
stability
0.0052055604850635906
role
0.004909790002957705
applied
0.0036083998816918072
performance
0.0013605442176870747
temperature
0.0
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