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Application
Discovery Studio
0.5196209452071437
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.054033283083562415
Amorphous Cell
0.21536460642605895
Antibody
2.3646951021252696E-4
Blends
0.005054535780792764
CASTEP
0.6504685052171085
CDOCKER
0.13073808045875085
CHARMm
0.2017971682776152
COMPASS
0.34441784162454553
COMPASS III
0.030622801572522243
COSMOSim3D
2.955868877656587E-5
COSMObase
0.0013005823061688984
COSMOconf
0.0020099908368064793
COSMOmic
6.207324643078833E-4
COSMOperm
9.458780408501078E-4
COSMOplex
2.955868877656587E-4
COSMOquick
0.001625727882711123
COSMOtherm
0.07667523868641186
Cantera
2.955868877656587E-5
Catalyst
0.12940793946380538
Classical Simulations
0.9140433330377464
Conformers
0.0031627796990925483
Crystallization
0.09245957849309805
DFTB Plus
0.005616150867547516
DMol3
0.36658685820696996
DPD
0.010759362714669977
Discover
0.03529307439921965
Equilibria
0.0
Forcite
0.4024119890041678
GULP
0.08365108923768141
Kinetix
1.7735213265939522E-4
LUDI
0.00931098696461825
LibDock
0.04673228695575064
LigandFit
0.02110490378646803
MCSS
0.001832638704147084
MODELER
0.18391416156779286
MesoDyn
0.005734385622653779
Mesocite
0.006502911530844492
Mesoscale
0.0198338801690757
Modules
0.0
Morphology
0.022228133959977536
ONETEP
0.004788507581803671
Polymorph
0.004906742336909934
QMERA
5.911737755313174E-4
QSAR
0.0035470426531879046
Quantum Mechanics
1.0
Reflex
0.06245750938488369
Reflex Plus
0.004965859714463066
Reflex QPA
1.7735213265939522E-4
Semi-empirical
0.010582010582010581
Sorption
0.04560905678224114
Synthia
0.0019213147704767817
TURBOMOLE
0.0010936714847329372
VAMP
0.004315568561378617
Visualization
0.5394460701723272
X-Cell
0.004995418403239632
ZDOCK
0.021725636250775917
Year
2003
0.008578856152512998
2004
0.03162911611785095
2005
0.04116117850953206
2006
0.05710571923743501
2007
0.05771230502599654
2008
0.10086655112651646
2009
0.12105719237435009
2010
0.15814558058925476
2011
0.15918544194107453
2012
0.18691507798960139
2013
0.24688041594454072
2014
0.301473136915078
2015
0.324263431542461
2016
0.34454072790294626
2017
0.37538994800693243
2018
0.43483535528596184
2019
0.49939341421143846
2020
0.4800693240901213
2021
0.482842287694974
2022
0.7344020797227037
2023
0.8481802426343155
2024
1.0
2025
0.9146447140381283
2026
0.3240901213171577
2027
0.0
Keywords
target
1.0
between
0.1843894191821352
potential
0.14423584938889084
energy
0.1204959318093762
analysis
0.1099174621065361
visualization
0.09552322919234969
experimental
0.09055686661265894
docking
0.08651802801357238
novel
0.06646472473671233
chemical
0.048571730477968374
cell
0.04476770807650312
well
0.04315921712279713
interaction
0.042983104974581146
binding
0.03609124957439564
surface
0.03422446080330621
activity
0.026933417867164477
synthesized
0.025818040928463244
mechanism
0.019454521972925694
higher
0.015039977457645029
promising
0.01084850833010461
stability
0.009803576250689772
design
0.007772416141265425
adsorption
0.006551371913634602
synthesis
0.005976072229462388
formation
0.0
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