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Application
Discovery Studio
0.705955334987593
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.027237354085603113
Amorphous Cell
0.17315175097276264
Blends
0.009727626459143969
CASTEP
0.622568093385214
CDOCKER
0.16342412451361868
CHARMm
0.311284046692607
COMPASS
0.29571984435797666
COMPASS III
0.013618677042801557
COSMOmic
0.0
COSMOquick
0.0019455252918287938
COSMOtherm
0.09922178988326848
Catalyst
0.23540856031128404
Classical Simulations
0.953307392996109
Conformers
0.0019455252918287938
Crystallization
0.07392996108949416
DFTB Plus
0.0
DMol3
0.3852140077821012
DPD
0.005836575875486381
Discover
0.0311284046692607
Forcite
0.3229571984435798
GULP
0.11673151750972763
LUDI
0.021400778210116732
LibDock
0.05642023346303502
LigandFit
0.054474708171206226
MCSS
0.0
MODELER
0.39105058365758755
MesoDyn
0.0038910505836575876
Mesocite
0.0019455252918287938
Mesoscale
0.013618677042801557
Morphology
0.019455252918287938
ONETEP
0.013618677042801557
QSAR
0.0019455252918287938
Quantum Mechanics
1.0
Reflex
0.048638132295719845
Reflex Plus
0.0038910505836575876
Semi-empirical
0.005836575875486381
Sorption
0.038910505836575876
TURBOMOLE
0.0019455252918287938
VAMP
0.0038910505836575876
Visualization
0.5097276264591439
ZDOCK
0.027237354085603113
Year
2003
0.0
2004
0.05555555555555555
2005
0.07692307692307693
2006
0.08974358974358974
2007
0.1282051282051282
2008
0.16666666666666666
2009
0.18803418803418803
2010
0.2777777777777778
2011
0.23931623931623933
2012
0.36752136752136755
2013
0.3717948717948718
2014
0.32051282051282054
2015
0.32051282051282054
2016
0.36324786324786323
2017
0.44017094017094016
2018
0.358974358974359
2019
0.2094017094017094
2020
0.2948717948717949
2021
0.3076923076923077
2022
1.0
2023
0.3418803418803419
2024
0.2094017094017094
2025
0.26495726495726496
2026
0.06837606837606838
Keywords
including
1.0
target
0.9346069066862601
between
0.2049963262307127
experimental
0.13739897134459955
potential
0.1337252020573108
analysis
0.12564290962527552
chemical
0.10286554004408523
well
0.10139603232916973
energy
0.09037472446730345
docking
0.0852314474650992
visualization
0.07053637031594416
binding
0.06612784717119764
novel
0.0639235855988244
activity
0.05437178545187362
interaction
0.04188096987509184
protein
0.03306392358559882
cell
0.030124908155767818
modeler
0.019838354151359296
design
0.016164584864070537
role
0.013960323291697281
development
0.012490815576781777
surface
0.011021307861866276
applied
0.0014695077149155032
mechanism
7.347538574577516E-4
drug
0.0
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