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Application
Discovery Studio
0.6251169134840219
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06431236499312692
Amorphous Cell
0.2404922432414741
Antibody
4.254762060613995E-4
Blends
0.005236630228447994
CASTEP
0.61975518753682
CDOCKER
0.1521895660142698
CHARMm
0.23865942266151732
COMPASS
0.38299404333311515
COMPASS III
0.03587091706486876
COSMOSim3D
0.0
COSMObase
0.001636446946389998
COSMOconf
0.002323754663873797
COSMOmic
7.527655953393991E-4
COSMOperm
0.0011127839235451987
COSMOplex
4.5820514498919946E-4
COSMOquick
0.001669175885317798
COSMOtherm
0.07796033252601951
Cantera
3.272893892779996E-5
Catalyst
0.15186227662499183
Classical Simulations
1.0
Conformers
0.0029456045035019963
Crystallization
0.09877593768410028
DFTB Plus
0.006382143090920992
DMol3
0.3249001767362702
DPD
0.009589579105845389
Discover
0.027099561432218366
Forcite
0.46547096943117106
GULP
0.06218498396281993
Kinetix
1.636446946389998E-4
LUDI
0.010407802579040388
LibDock
0.05465732800942594
LigandFit
0.02543038554690057
MCSS
0.0022910257249459972
MODELER
0.22330955030437913
MesoDyn
0.004549322510964194
Mesocite
0.007265824441971591
Mesoscale
0.01809910322707338
Modules
0.0
Morphology
0.02454670419584997
ONETEP
0.004385677816325195
Polymorph
0.004320219938469595
QMERA
5.563919617725993E-4
QSAR
0.0035019964652745956
Quantum Mechanics
0.9277999607252733
Reflex
0.06794527721411271
Reflex Plus
0.004451135694180795
Reflex QPA
1.3091575571119984E-4
Semi-empirical
0.011324212869018786
Sorption
0.05151534987235714
Synthia
0.0018000916410289979
TURBOMOLE
0.0011127839235451987
VAMP
0.004320219938469595
Visualization
0.6200497479871703
X-Cell
0.0036001832820579957
ZDOCK
0.026510440531517968
Year
2007
0.0
2008
7.597501266250211E-4
2009
0.040942090157015026
2010
0.07504642917440486
2011
0.12291068715178119
2012
0.16224886037481007
2013
0.18470369745061624
2014
0.2044572007428668
2015
0.22378862063143679
2016
0.23923687320614553
2017
0.302802633800439
2018
0.4378693229782205
2019
0.5045585007597502
2020
0.5771568461928077
2021
0.6648657774776295
2022
0.7364511227418538
2023
0.8458551409758568
2024
1.0
2025
0.9661489110248185
2026
0.3594462265743711
2027
5.909167651527942E-4
Keywords
target
1.0
between
0.18199156140190456
potential
0.16194009379122962
analysis
0.12073987956056588
visualization
0.11324180633025485
energy
0.11243190991861847
docking
0.10663200658367405
novel
0.07678340496126866
experimental
0.07605188562172613
cell
0.04668660927723277
interaction
0.04161822528183089
binding
0.04155291105508602
chemical
0.03594895040037621
activity
0.034433660339895235
well
0.03349313547476911
synthesized
0.025224354368868628
surface
0.022977544968845114
mechanism
0.01993390200253419
promising
0.014996146460622053
higher
0.00954893995009993
design
0.009170117434979688
stability
0.007367444776821287
synthesis
0.0043107389651613915
performance
0.0016067299779237913
adsorption
0.0
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