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Application
Discovery Studio
0.6799587648188932
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06506337839390341
Amorphous Cell
0.2478841956113813
Antibody
3.446559185080228E-4
Blends
0.0049400681652816605
CASTEP
0.5898211618733964
CDOCKER
0.1593459196568759
CHARMm
0.2391529123425114
COMPASS
0.38413816872821965
COMPASS III
0.04185654654769655
COSMOSim3D
0.0
COSMObase
0.001914755102822349
COSMOconf
0.0026040669398383945
COSMOmic
5.744265308467047E-4
COSMOperm
0.0011488530616934093
COSMOplex
4.212461226209168E-4
COSMOquick
0.001914755102822349
COSMOtherm
0.07643702370466818
Cantera
3.829510205644698E-5
Catalyst
0.14536820740627274
Classical Simulations
1.0
Conformers
0.0026806571439512887
Crystallization
0.09366981963006932
DFTB Plus
0.006242101635200858
DMol3
0.3054800291042776
DPD
0.008348332248305442
Discover
0.024508865316126068
Equilibria
0.0
Forcite
0.47819093937885343
GULP
0.057289472676444686
Kinetix
2.680657143951289E-4
LUDI
0.009075939187377934
LibDock
0.0583617355340252
LigandFit
0.020334699191973348
MCSS
0.002067935511048137
MODELER
0.2164822119250948
MesoDyn
0.004327346532378509
Mesocite
0.006510167349595987
Mesoscale
0.016505188986328648
Modules
0.0
Morphology
0.023283422050319764
ONETEP
0.003752920001531804
Polymorph
0.004250756328265615
QMERA
7.276069390724926E-4
QSAR
0.0031019032665722053
Quantum Mechanics
0.8794470187263049
Reflex
0.06402941063837936
Reflex Plus
0.003714624899475357
Reflex QPA
7.659020411289396E-5
Semi-empirical
0.01091410408608739
Sorption
0.050664420020679356
Synthia
0.001953050204878796
TURBOMOLE
0.0011488530616934093
VAMP
0.003829510205644698
Visualization
0.6780530770114502
X-Cell
0.003140198368628652
ZDOCK
0.02780224409298051
Year
2010
0.044602128737962494
2011
0.09503294475418145
2012
0.12721743537759755
2013
0.1392971785774624
2014
0.15796587261361716
2015
0.16328771751985133
2016
0.17595877682040886
2017
0.250886974151039
2018
0.3008954215239061
2019
0.345159655347187
2020
0.39364757560398717
2021
0.46697077208988
2022
0.7253759080925832
2023
0.8457509714478797
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
between
0.17585663345729458
potential
0.17368348560672145
visualization
0.13090920220987712
analysis
0.12794025373796733
docking
0.124542797239184
energy
0.10521402445556524
novel
0.07829453805304318
experimental
0.06908161547526132
cell
0.04715118681419586
binding
0.044304669207107114
interaction
0.04145815160001837
activity
0.03574981252773824
chemical
0.029444622989455643
well
0.026781751679598426
synthesized
0.02537379673415668
mechanism
0.018089160277305907
promising
0.0167577246223773
surface
0.01406424559631483
stability
0.00782027149044274
higher
0.005999112376230048
design
0.005188007896790781
synthesis
0.0045146381402751635
protein
7.345851889261283E-4
performance
0.0
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