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Application
Discovery Studio
0.38867113782190865
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03962427613879896
Amorphous Cell
0.15503169030139985
Antibody
1.8239022388399982E-4
Blends
0.004650950709041995
CASTEP
0.6340340157767543
CDOCKER
0.0989010989010989
CHARMm
0.16027540923806485
COMPASS
0.27536364050886875
COMPASS III
0.00943869408599699
COSMOSim3D
4.5597555970999955E-5
COSMObase
5.927682276229994E-4
COSMOconf
0.0011855364552459987
COSMOmic
7.295608955359993E-4
COSMOperm
6.839633395649993E-4
COSMOplex
1.8239022388399982E-4
COSMOquick
0.0011855364552459987
COSMOtherm
0.06971866307965893
Catalyst
0.12461812046874288
Classical Simulations
0.7461128083534723
Conformers
0.0035566093657379964
Crystallization
0.07810861337832292
DFTB Plus
0.003693402033650996
DMol3
0.3821075190369796
DPD
0.01112580365692399
Discover
0.041721763713464956
Equilibria
0.0
Forcite
0.2831608225799097
GULP
0.0978979526697369
Kinetix
4.5597555970999955E-5
LUDI
0.01098901098901099
LibDock
0.03082394783639597
LigandFit
0.025899411791527976
MCSS
0.001915097350781998
MODELER
0.17048926177556883
MesoDyn
0.0065660480598239935
Mesocite
0.006018877388171994
Mesoscale
0.02065569285486298
Morphology
0.017646254160776982
ONETEP
0.005471706716519994
Polymorph
0.005471706716519994
QMERA
5.015731156809995E-4
QSAR
0.004149377593360996
Quantum Mechanics
1.0
Reflex
0.05125165291140395
Reflex Plus
0.005334914048606995
Reflex QPA
2.7358533582599973E-4
Semi-empirical
0.009073913638228992
Sorption
0.033468606082713966
Synthia
0.0015503169030139984
TURBOMOLE
0.001139938899274999
VAMP
0.0047877433769549956
Visualization
0.3381970726369067
X-Cell
0.006110072500113994
ZDOCK
0.016734303041356983
Year
2002
0.0
2003
0.01924500370096225
2004
0.07235381199111769
2005
0.09141376757957069
2006
0.12527757216876387
2007
0.12657290895632864
2008
0.21872686898593635
2009
0.26184307920059213
2010
0.3314211695040711
2011
0.30199851961509994
2012
0.38360473723168026
2013
0.5290525536639527
2014
0.6467431532198371
2015
0.6014063656550703
2016
0.5321983715766099
2017
0.5971502590673575
2018
0.6578460399703923
2019
0.5747594374537379
2020
0.5514433752775721
2021
0.5401554404145078
2022
1.0
2023
0.9394892672094745
2024
0.41543301258327164
2025
0.13730569948186527
2026
0.050333086602516654
2027
7.401924500370096E-4
Keywords
target
1.0
between
0.19382135947100973
energy
0.13097187081410924
experimental
0.11119852018795313
potential
0.08978802117662067
analysis
0.0775200391214679
chemical
0.06291327365892033
well
0.05925626687644845
surface
0.05153828163204559
novel
0.047519826504794506
visualization
0.044054174728382196
interaction
0.03790955286713584
cell
0.03274296770352731
docking
0.028745774243616184
binding
0.0178385388982204
higher
0.015393447154125826
synthesized
0.01467055046456743
adsorption
0.013054663746731018
applied
0.012820785405991538
activity
0.011268683690174983
mechanism
0.010992282014755597
formation
0.004868921820849191
design
0.002530138413454383
temperature
0.0014032700444368848
stable
0.0
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