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Application
Discovery Studio
0.9148107172062149
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06728785357737105
Amorphous Cell
0.2508485856905158
Antibody
5.324459234608985E-4
Blends
0.003594009983361065
CASTEP
0.4595008319467554
CDOCKER
0.18023294509151414
CHARMm
0.2810648918469218
COMPASS
0.3657903494176373
COMPASS III
0.052845257903494175
COSMObase
0.0022628951747088186
COSMOconf
0.0029284525790349417
COSMOmic
2.662229617304492E-4
COSMOperm
0.0011314475873544093
COSMOplex
5.324459234608985E-4
COSMOquick
0.0015307820299500833
COSMOtherm
0.06895174708818635
Cantera
0.0
Catalyst
0.16665557404326123
Classical Simulations
1.0
Conformers
0.0015973377703826955
Crystallization
0.08153078202995008
DFTB Plus
0.00605657237936772
DMol3
0.2265557404326123
DPD
0.0050582362728785355
Discover
0.011913477537437604
Forcite
0.4868552412645591
GULP
0.03534109816971714
Kinetix
1.331114808652246E-4
LUDI
0.01151414309484193
LibDock
0.06602329450915141
LigandFit
0.02675540765391015
MCSS
0.0026622296173044926
MODELER
0.2654242928452579
MesoDyn
0.0026622296173044926
Mesocite
0.0058569051580698835
Mesoscale
0.010981697171381031
Modules
0.0
Morphology
0.02156405990016639
ONETEP
0.0022628951747088186
Polymorph
0.0026622296173044926
QMERA
5.990016638935109E-4
QSAR
0.00173044925124792
Quantum Mechanics
0.6720798668885192
Reflex
0.05710482529118136
Reflex Plus
0.002129783693843594
Semi-empirical
0.009983361064891847
Sorption
0.050249584026622295
Synthia
0.0015307820299500833
TURBOMOLE
5.990016638935109E-4
VAMP
0.003194675540765391
Visualization
0.7256572379367721
X-Cell
0.0015973377703826955
ZDOCK
0.03181364392678868
Year
2010
0.005664698083644691
2011
0.0362781728335543
2012
0.05230806315535736
2013
0.0602627455706882
2014
0.06568639267205013
2015
0.08316258888754971
2016
0.08641677714836687
2017
0.10087983608533205
2018
0.11739182837170062
2019
0.19995178980354344
2020
0.40846088947812464
2021
0.4735446546944679
2022
0.5248885139206942
2023
0.6019043027600337
2024
0.8377726889237074
2025
1.0
2026
0.5051223333735085
2027
0.0
Keywords
target
1.0
potential
0.20387586013200393
between
0.1621963207414689
docking
0.16121331273697515
visualization
0.15666338997331836
analysis
0.14523241117820532
novel
0.09268361185226794
energy
0.08414548518466508
binding
0.06268782474371577
activity
0.053054346299677015
cell
0.05201516640921219
experimental
0.04457239151804522
interaction
0.03721387445583486
promising
0.03024856059542199
synthesized
0.026400786406403594
mechanism
0.02016570706361466
protein
0.015447268642044657
chemical
0.014885549782333942
well
0.012666760286476618
design
0.010419884847633759
development
0.010054767588821794
stability
0.008734728268501616
synthesis
0.007695548378036793
performance
0.00626316528577447
including
0.0
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