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Application
Discovery Studio
0.6822963630898707
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06434429102123781
Amorphous Cell
0.2411158617789304
Antibody
3.8550501156515033E-4
Blends
0.004906427419920096
CASTEP
0.5944837737436042
CDOCKER
0.161526599845798
CHARMm
0.24938669657250997
COMPASS
0.3787061049975468
COMPASS III
0.03841031751594589
COSMOSim3D
0.0
COSMObase
0.0017522955071143198
COSMOconf
0.0025233055302446203
COSMOmic
5.25688652134296E-4
COSMOperm
0.0011915609448377375
COSMOplex
4.555968318497231E-4
COSMOquick
0.0019275250578257518
COSMOtherm
0.07668045139132264
Cantera
3.5045910142286394E-5
Catalyst
0.15805705474171164
Classical Simulations
1.0
Conformers
0.0026284432606714795
Crystallization
0.09252120277563608
DFTB Plus
0.005922758814046401
DMol3
0.31005116702880775
DPD
0.008481110254433308
Discover
0.025022779841592485
Equilibria
0.0
Forcite
0.46590032943155535
GULP
0.05989346043316745
Kinetix
2.4532137099600476E-4
LUDI
0.01040863531225906
LibDock
0.05793088946519941
LigandFit
0.02526810121258849
MCSS
0.0023480759795331883
MODELER
0.23207401696222052
MesoDyn
0.004591014228639518
Mesocite
0.006833952477745847
Mesoscale
0.016962220508866616
Modules
0.0
Morphology
0.02306020887362445
ONETEP
0.0038550501156515036
Polymorph
0.0041704633069320814
QMERA
7.710100231303007E-4
QSAR
0.0031541319128057755
Quantum Mechanics
0.8884839139272447
Reflex
0.06325786780682695
Reflex Plus
0.003960187846078362
Reflex QPA
7.009182028457279E-5
Semi-empirical
0.01079414032382421
Sorption
0.049169411929627815
Synthia
0.0018223873273988925
TURBOMOLE
0.001156515034695451
VAMP
0.003995233756220649
Visualization
0.6572159528982968
X-Cell
0.0031891778229480618
ZDOCK
0.028106819934113687
Year
2007
0.0
2008
0.0012661433274246644
2009
0.04338651135308517
2010
0.07132607411158944
2011
0.09563602599814298
2012
0.1539630286148392
2013
0.18316873470076814
2014
0.20553726681860388
2015
0.2227568160715793
2016
0.2398919557693931
2017
0.26141639233561237
2018
0.3020173883683633
2019
0.3458259474972567
2020
0.47623871022199715
2021
0.6645564277876256
2022
0.7364733687853465
2023
0.8457837427196758
2024
1.0
2025
0.9661517683801807
2026
0.3595002954334431
2027
6.752764412931544E-4
Keywords
target
1.0
between
0.17839641475979728
potential
0.16813492118893714
analysis
0.12546944587934716
visualization
0.1252041827802365
docking
0.11894955812752174
energy
0.10572828681921621
novel
0.08005361106845184
experimental
0.07181649378027839
cell
0.047007413405559355
binding
0.04693760732684602
interaction
0.04305638935038463
activity
0.03807223533025256
chemical
0.03290658550546582
well
0.03075655828109512
synthesized
0.025590908456308376
mechanism
0.01893140854705628
surface
0.018317115054378934
promising
0.01566448406327223
design
0.008306923366886789
higher
0.00727379340192944
stability
0.007036452734304103
synthesis
0.005542602649838748
protein
0.003588032445865386
performance
0.0
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