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Application
Discovery Studio
0.6281777795173885
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06429907769061607
Amorphous Cell
0.24032559818820362
Antibody
4.2669117405717664E-4
Blends
0.005185938884694916
CASTEP
0.6181770440148358
CDOCKER
0.15262415072045163
CHARMm
0.23934092624807168
COMPASS
0.38254504874126105
COMPASS III
0.03597334821282043
COSMOSim3D
0.0
COSMObase
0.00164111990021991
COSMOconf
0.0023303902583122725
COSMOmic
7.220927560967604E-4
COSMOperm
0.0011159615321495388
COSMOplex
4.595135720615748E-4
COSMOquick
0.0016739422982243082
COSMOtherm
0.07765779367840614
Cantera
3.28223980043982E-5
Catalyst
0.15229592674040765
Classical Simulations
1.0
Conformers
0.0028883710243870417
Crystallization
0.0985984836052122
DFTB Plus
0.006367545212853251
DMol3
0.3243181146814586
DPD
0.009518495421275478
Discover
0.026848721567597728
Forcite
0.4655528932943841
GULP
0.062132799422325795
Kinetix
1.64111990021991E-4
LUDI
0.010437522565398628
LibDock
0.054813404667344995
LigandFit
0.025503003249417403
MCSS
0.002297567860307874
MODELER
0.22394722158400893
MesoDyn
0.0045294909246069515
Mesocite
0.007253749958972003
Mesoscale
0.018019496504414614
Modules
0.0
Morphology
0.024485508911281057
ONETEP
0.004398201332589359
Polymorph
0.004299734138576165
QMERA
5.579807660747694E-4
QSAR
0.0034463517904618113
Quantum Mechanics
0.9257557357140512
Reflex
0.06787671907309548
Reflex Plus
0.0044310237305937574
Reflex QPA
1.312895920175928E-4
Semi-empirical
0.011290904913512981
Sorption
0.05153116486690518
Synthia
0.001805231890241901
TURBOMOLE
0.0011159615321495388
VAMP
0.004299734138576165
Visualization
0.6215577510092888
X-Cell
0.003610463780483802
ZDOCK
0.026586142383562543
Year
2007
0.0
2008
7.597501266250211E-4
2009
0.04558500759750127
2010
0.07504642917440486
2011
0.1229951038325173
2012
0.16224886037481007
2013
0.18470369745061624
2014
0.2044572007428668
2015
0.22378862063143679
2016
0.2388992064832011
2017
0.2778997129832855
2018
0.436771906128651
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
0.18209803767455265
potential
0.16239618538604628
analysis
0.12121093033613665
visualization
0.113953732086248
energy
0.11236867615080301
docking
0.1074301134428463
novel
0.07730095103356127
experimental
0.076004087086379
cell
0.04687049700018339
binding
0.04207603028635804
interaction
0.04184023684141581
chemical
0.03618119416280227
activity
0.034910529487280254
well
0.03357436663260761
synthesized
0.02547879168959103
surface
0.022819565616075874
mechanism
0.020160339542560718
promising
0.015300374649584742
higher
0.009615132699310958
design
0.009457937069349472
stability
0.0077156855039429905
synthesis
0.0045848725405433725
performance
0.001886347559537845
adsorption
0.0
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