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Application
Discovery Studio
0.401980198019802
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04349307774227902
Amorphous Cell
0.16464323748668797
Antibody
1.703940362087327E-4
Blends
0.004685835995740149
CASTEP
0.6374866879659212
CDOCKER
0.10215122470713525
CHARMm
0.16195953141640043
COMPASS
0.28903088391906284
COMPASS III
0.010905218317358892
COSMOSim3D
4.259850905218317E-5
COSMObase
5.963791267305645E-4
COSMOconf
0.0011501597444089457
COSMOmic
7.241746538871139E-4
COSMOperm
6.815761448349308E-4
COSMOplex
2.1299254526091586E-4
COSMOquick
0.001192758253461129
COSMOtherm
0.06935037273695421
Catalyst
0.12451544195953142
Classical Simulations
0.7680511182108626
Conformers
0.00349307774227902
Crystallization
0.08183173588924388
DFTB Plus
0.003919062832800852
DMol3
0.37887113951011714
DPD
0.011033013844515441
Discover
0.04046858359957402
Equilibria
0.0
Forcite
0.30398296059637914
GULP
0.09486687965921192
Kinetix
8.519701810436634E-5
LUDI
0.01073482428115016
LibDock
0.032800851970181046
LigandFit
0.024792332268370607
MCSS
0.0018743343982960596
MODELER
0.1627689030883919
MesoDyn
0.006602768903088392
Mesocite
0.00617678381256656
Mesoscale
0.020617678381256655
Morphology
0.018743343982960597
ONETEP
0.00536741214057508
Polymorph
0.00523961661341853
QMERA
5.537806176783812E-4
QSAR
0.0039616613418530355
Quantum Mechanics
1.0
Reflex
0.054568690095846646
Reflex Plus
0.005154419595314164
Reflex QPA
2.5559105431309905E-4
Semi-empirical
0.009329073482428115
Sorption
0.03574014909478168
Synthia
0.0015761448349307773
TURBOMOLE
0.0011075612353567625
VAMP
0.004771033013844516
Visualization
0.36600638977635785
X-Cell
0.005750798722044728
ZDOCK
0.017380191693290734
Year
2002
0.0
2003
0.015213575190169689
2004
0.05719719133996489
2005
0.07226448215330603
2006
0.09903452311293154
2007
0.10005851375073142
2008
0.17290813341135167
2009
0.20699239321240492
2010
0.2619953188999415
2011
0.23873610298420128
2012
0.3032475131655939
2013
0.4182270333528379
2014
0.5112638970157987
2015
0.4754242246928028
2016
0.42100643651258046
2017
0.47205968402574605
2018
0.5203335283791691
2019
0.5552954944411936
2020
0.5165301345816267
2021
0.4337331772966647
2022
1.0
2023
0.7679929783499122
2024
0.5463721474546518
2025
0.17832065535400818
2026
0.039935634874195436
2027
5.851375073142189E-4
Keywords
target
1.0
between
0.19233465763028745
energy
0.13050167484614786
experimental
0.10896237438653891
potential
0.09741372594843031
analysis
0.0812105632157046
chemical
0.06039183609877697
well
0.05766534236971255
visualization
0.052738178702188984
novel
0.0509270078678819
surface
0.05012853470437018
interaction
0.03968995871309496
docking
0.036496066059048066
cell
0.03450962062787256
binding
0.018910181506582534
synthesized
0.01661213679208538
higher
0.016125262911895304
adsorption
0.013632468645322115
activity
0.012269221780789904
mechanism
0.012132897094336683
applied
0.010944924826672899
formation
0.004829788891485549
design
0.003193892654046896
temperature
3.3107423852925136E-4
stable
0.0
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