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Application
Discovery Studio
0.38742450931051836
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03759508484493856
Amorphous Cell
0.14794226643261166
Antibody
2.4380729471425785E-4
Blends
0.00433976984591379
CASTEP
0.6236102984201287
CDOCKER
0.09869319290033157
CHARMm
0.16530134581626682
COMPASS
0.25989857616539885
COMPASS III
0.008435732397113321
COSMOSim3D
4.876145894285157E-5
COSMObase
5.363760483713673E-4
COSMOconf
0.0012190364735712893
COSMOmic
6.82660425199922E-4
COSMOperm
5.851375073142189E-4
COSMOplex
1.462843768285547E-4
COSMOquick
0.001121513555685586
COSMOtherm
0.06865613419153502
Catalyst
0.13146089330992783
Classical Simulations
0.7311293153891164
Conformers
0.0037058708796567194
Crystallization
0.07411741759313438
DFTB Plus
0.003315779208113907
DMol3
0.392237175736298
DPD
0.010776282426370198
Discover
0.04344645991808075
Equilibria
0.0
Forcite
0.26189779598205576
GULP
0.10313048566413108
Kinetix
0.0
LUDI
0.011410181392627268
LibDock
0.03013458162668227
LigandFit
0.027452701384825435
MCSS
0.0019504583577140628
MODELER
0.17895455432026527
MesoDyn
0.00653403549834211
Mesocite
0.0056075677784279306
Mesoscale
0.020040959625511997
Morphology
0.016481373122683832
ONETEP
0.005851375073142188
Polymorph
0.0049249073532280085
QMERA
5.851375073142189E-4
QSAR
0.004388531304856641
Quantum Mechanics
1.0
Reflex
0.04871269748390872
Reflex Plus
0.00590013653208504
Reflex QPA
2.4380729471425785E-4
Semi-empirical
0.009410961575970354
Sorption
0.0310122878876536
Synthia
0.0015603666861712503
TURBOMOLE
0.0012190364735712893
VAMP
0.005412521942656524
Visualization
0.3139262726740784
X-Cell
0.006582796957284962
ZDOCK
0.01706651062999805
Year
2002
0.0
2003
0.02175543885971493
2004
0.0853338334583646
2005
0.1072768192048012
2006
0.14834958739684923
2007
0.17554388597149287
2008
0.2479369842460615
2009
0.2888222055513878
2010
0.3584021005251313
2011
0.3278319579894974
2012
0.4099774943735934
2013
0.5605776444111028
2014
0.6922355588897224
2015
0.5900225056264066
2016
0.5633908477119279
2017
0.5129407351837959
2018
0.3994748687171793
2019
0.41766691672918227
2020
0.530570142535634
2021
0.32614403600900227
2022
1.0
2023
0.9191672918229558
2024
0.17123030757689423
2025
0.14197299324831208
2026
0.05795198799699925
2027
1.8754688672168043E-4
Keywords
target
1.0
between
0.2061991646515718
energy
0.1409833663076134
experimental
0.12171173151608412
potential
0.08773601035636648
analysis
0.07847878654649373
chemical
0.06924598812925918
well
0.0637014240003908
surface
0.05542121589604553
novel
0.04662807454629833
interaction
0.041059085024791775
visualization
0.038714247331525856
cell
0.0331452578100193
docking
0.02530470677316138
binding
0.022031704159644366
higher
0.014728511760826556
applied
0.01272562956449525
adsorption
0.012530226423389756
synthesized
0.011382232969394983
activity
0.010283090300676583
mechanism
0.01016096333748565
formation
0.007156640042988691
temperature
0.0011724188466329596
stable
2.931047116582399E-4
design
0.0
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