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Application
Discovery Studio
0.6251217896254725
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06426583728924537
Amorphous Cell
0.24039941070551646
Antibody
4.2560157145195613E-4
Blends
0.005205434604681617
CASTEP
0.6198723195285644
CDOCKER
0.15223440825012277
CHARMm
0.23872974300212801
COMPASS
0.3829431985595024
COMPASS III
0.03588148633164184
COSMOSim3D
0.0
COSMObase
0.001636929120969062
COSMOconf
0.002324439351776068
COSMOmic
7.529873956457685E-4
COSMOperm
0.0011131118022589621
COSMOplex
4.583401538713374E-4
COSMOquick
0.0016696677033884433
COSMOtherm
0.0780160419053855
Cantera
3.273858241938124E-5
Catalyst
0.15190702242592896
Classical Simulations
1.0
Conformers
0.0029464724177443117
Crystallization
0.09867408741201505
DFTB Plus
0.006351284989359961
DMol3
0.3254542478310689
DPD
0.009592404648878703
Discover
0.027074807660828287
Forcite
0.465346210509085
GULP
0.06226878376166312
Kinetix
1.636929120969062E-4
LUDI
0.010410869209363235
LibDock
0.05467343264036667
LigandFit
0.025437878539859224
MCSS
0.0022917007693566867
MODELER
0.2233753478474382
MesoDyn
0.004550662956293992
Mesocite
0.007267965297102635
Mesoscale
0.018104436077917826
Modules
0.0
Morphology
0.02452119823211655
ONETEP
0.0043869700441970865
Polymorph
0.004321492879358324
QMERA
5.565559011294811E-4
QSAR
0.0034702897364544114
Quantum Mechanics
0.9284334588312326
Reflex
0.0678670813553773
Reflex Plus
0.0044524472090358485
Reflex QPA
1.3095432967752496E-4
Semi-empirical
0.011262072352267147
Sorption
0.051530528728106074
Synthia
0.0018333606154853496
TURBOMOLE
0.0011131118022589621
VAMP
0.004288754296938943
Visualization
0.6202324439351776
X-Cell
0.0036012440661319363
ZDOCK
0.026518251759698803
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
0.23915245652540942
2017
0.29815971635995275
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
0.18202482037883735
potential
0.16184193337687786
analysis
0.12074461136512084
visualization
0.11322011757021555
energy
0.11235793598954931
docking
0.10661005878510778
novel
0.07678641410842586
experimental
0.07605486610058786
cell
0.04658393207054213
interaction
0.04163291966035271
binding
0.041567602873938604
chemical
0.03593729588504246
activity
0.03440888308295232
well
0.033481384715871976
synthesized
0.025225342913128675
surface
0.023043762246897453
mechanism
0.019817112998040495
promising
0.014944480731548008
higher
0.0094578706727629
design
0.009131286740692359
stability
0.007328543435662966
synthesis
0.004258654474199869
performance
0.0015545395166557806
adsorption
0.0
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