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Application
Discovery Studio
0.4343974479608932
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04373394871031377
Amorphous Cell
0.18018386868649272
Antibody
2.9776305504894483E-4
Blends
0.004987531172069825
CASTEP
0.641344400193546
CDOCKER
0.11054453418692076
CHARMm
0.1709159935980943
COMPASS
0.3037555365318048
COMPASS III
0.016116425354524136
COSMOSim3D
3.7220381881118104E-5
COSMObase
6.699668738601258E-4
COSMOconf
0.0014143745114824878
COSMOmic
5.955261100978897E-4
COSMOperm
7.071872557412439E-4
COSMOplex
1.861019094055905E-4
COSMOquick
0.001153831838314661
COSMOtherm
0.07183533703055793
Cantera
0.0
Catalyst
0.12479994044738899
Classical Simulations
0.8032158409945286
Conformers
0.0034987158968251015
Crystallization
0.08508579298023598
DFTB Plus
0.005061971935832061
DMol3
0.3754792124167194
DPD
0.01135221647374102
Discover
0.03919306212081736
Equilibria
0.0
Forcite
0.3300703465217553
GULP
0.0908921725536904
Kinetix
7.444076376223621E-5
LUDI
0.009267875088398407
LibDock
0.035806007369635615
LigandFit
0.02255555141995757
MCSS
0.0017121375665314325
MODELER
0.16518405478840212
MesoDyn
0.005955261100978896
Mesocite
0.005955261100978896
Mesoscale
0.02017344697956601
Morphology
0.02032232850709048
ONETEP
0.005136412699594298
Polymorph
0.005024751553950943
QMERA
4.466445825734172E-4
QSAR
0.0038709197156362824
Quantum Mechanics
1.0
Reflex
0.056500539695537276
Reflex Plus
0.005508616518405479
Reflex QPA
2.233222912867086E-4
Semi-empirical
0.010123943871664123
Sorption
0.03811367104626494
Synthia
0.0017865783302936688
TURBOMOLE
0.0012282726020768973
VAMP
0.004540886589496408
Visualization
0.4190642795995087
X-Cell
0.005583057282167715
ZDOCK
0.01805188521234228
Year
2003
0.0
2004
0.03520381154049762
2005
0.04976177871889889
2006
0.07411328745367919
2007
0.07503970354685019
2008
0.14094759131815776
2009
0.171784012705135
2010
0.22022233986236103
2011
0.1934886183165696
2012
0.2587347803070408
2013
0.36381683430386447
2014
0.4473266278454209
2015
0.4821334039174166
2016
0.5128374801482266
2017
0.5194547379565908
2018
0.48173636844891476
2019
0.5385124404446797
2020
0.5825833774483854
2021
0.3820804658549497
2022
0.9167548967707781
2023
1.0
2024
0.7404711487559555
2025
0.4571201694017999
2026
0.027130757014293277
Keywords
target
1.0
between
0.1898067071474165
energy
0.1271051899376422
potential
0.1096253621172196
experimental
0.1026858050049919
analysis
0.08779194422167302
visualization
0.06782435064403673
chemical
0.057807820095255244
novel
0.05610566457716166
docking
0.05289775610075451
well
0.05139200314244095
surface
0.04345406635133144
interaction
0.04103176811404442
cell
0.03757835643791224
binding
0.024599420612448648
synthesized
0.020360398697196355
activity
0.017921733579927657
higher
0.016563282541449124
mechanism
0.014795659503428862
adsorption
0.008592611990376274
applied
0.006121213113144242
design
0.003993518715527259
formation
0.0024222982372870258
stability
3.43704479615051E-4
synthesis
0.0
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