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Application
Discovery Studio
0.3970274498648841
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036071487129037544
Amorphous Cell
0.14188118270754768
Antibody
1.6396130513198886E-4
Blends
0.003880417554790403
CASTEP
0.6184620429578619
CDOCKER
0.09936055090998525
CHARMm
0.17188610154670164
COMPASS
0.2513526807673389
COMPASS III
0.007870142646335464
COSMOSim3D
5.465376837732962E-5
COSMObase
4.918839153959665E-4
COSMOconf
0.001147729135923922
COSMOmic
6.011914521506258E-4
COSMOperm
6.558452205279554E-4
COSMOplex
1.6396130513198886E-4
COSMOquick
9.83767830791933E-4
COSMOtherm
0.06700552003060611
Catalyst
0.13854730283653058
Classical Simulations
0.7237798546209762
Conformers
0.003552494944526425
Crystallization
0.07170574411105646
DFTB Plus
0.0031699185658851177
DMol3
0.397114281029677
DPD
0.010329562223315297
Discover
0.04361370716510903
Equilibria
0.0
Forcite
0.2526097174400175
GULP
0.10411542875881293
Kinetix
0.0
LUDI
0.012625020495163142
LibDock
0.03022353391266328
LigandFit
0.029130458545116686
MCSS
0.0020768431983385254
MODELER
0.18554954364103404
MesoDyn
0.006722413510411543
Mesocite
0.005520030606110292
Mesoscale
0.01973001038421599
Morphology
0.01574028529267093
ONETEP
0.005738645679619609
Polymorph
0.004590916543695688
QMERA
6.011914521506258E-4
QSAR
0.003989725091545062
Quantum Mechanics
1.0
Reflex
0.04771273979340875
Reflex Plus
0.005902606984751598
Reflex QPA
2.1861507350931847E-4
Semi-empirical
0.009345794392523364
Sorption
0.03005957260753129
Synthia
0.0015849592829425589
TURBOMOLE
0.001147729135923922
VAMP
0.005465376837732962
Visualization
0.30759140842761107
X-Cell
0.006613105973656884
ZDOCK
0.01743455211236815
Year
2002
0.0
2003
0.02177177177177177
2004
0.0853978978978979
2005
0.10735735735735735
2006
0.14846096096096095
2007
0.17567567567567569
2008
0.24812312312312312
2009
0.28903903903903905
2010
0.35867117117117114
2011
0.32789039039039036
2012
0.4102852852852853
2013
0.5609984984984985
2014
0.6906906906906907
2015
0.4271771771771772
2016
0.35097597597597596
2017
0.40315315315315314
2018
0.39958708708708707
2019
0.3537912912912913
2020
0.3534159159159159
2021
0.3170045045045045
2022
1.0
2023
0.6968843843843844
2024
0.12706456456456455
2025
0.14095345345345345
2026
0.05799549549549549
2027
1.8768768768768769E-4
Keywords
target
1.0
between
0.2067268027061218
energy
0.1439139761289258
experimental
0.12482811726527694
potential
0.08808646389087509
analysis
0.08068863098839447
chemical
0.07202574115835213
well
0.06669050107254826
surface
0.058220119905395745
novel
0.04823717067268027
interaction
0.04251691326109675
visualization
0.03861173752818877
cell
0.032203949177713
binding
0.026593696716352234
docking
0.026016170727682746
applied
0.016280732632968482
higher
0.015318189318519334
adsorption
0.014410648479181562
activity
0.013063087838952752
synthesized
0.011798030911391012
mechanism
0.010120455420493923
formation
0.0073703316649249215
stable
0.0023376051922336504
design
8.250371266707002E-4
temperature
0.0
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