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Application
Discovery Studio
0.8561489111773741
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.069300885341707
Amorphous Cell
0.25474290200183175
Antibody
4.3612891970866587E-4
Blends
0.0037507087094945267
CASTEP
0.4916045182956082
CDOCKER
0.17623969645427187
CHARMm
0.2641632866675389
COMPASS
0.3790832570107724
COMPASS III
0.047407213572331984
COSMObase
0.0019189672467181298
COSMOconf
0.0024859348423393957
COSMOmic
3.489031357669327E-4
COSMOperm
0.0013083867591259977
COSMOplex
5.233547036503991E-4
COSMOquick
0.0017445156788346635
COSMOtherm
0.06995507872127
Cantera
4.361289197086659E-5
Catalyst
0.1584892494221292
Classical Simulations
1.0
Conformers
0.0020498059226307297
Crystallization
0.08635352610231585
DFTB Plus
0.006149417767892189
DMol3
0.24131013127480483
DPD
0.006062191983950456
Discover
0.012865803131405644
Forcite
0.4966200008722578
GULP
0.03820489336647913
Kinetix
1.3083867591259977E-4
LUDI
0.009812900693444983
LibDock
0.06537572506432901
LigandFit
0.022329800689083693
MCSS
0.0022678703824850627
MODELER
0.23659993894195125
MesoDyn
0.0030965153299315276
Mesocite
0.006759998255484321
Mesoscale
0.01290941602337651
Modules
0.0
Morphology
0.021631994417549826
ONETEP
0.002660386410222862
Polymorph
0.0027039993021937283
QMERA
5.669675956212657E-4
QSAR
0.0022678703824850627
Quantum Mechanics
0.718871298355794
Reflex
0.06210475816651402
Reflex Plus
0.0021370317065724626
Reflex QPA
0.0
Semi-empirical
0.009638449125561516
Sorption
0.051288760957739106
Synthia
0.0012211609751842645
TURBOMOLE
9.158707313881983E-4
VAMP
0.0028348379781063283
Visualization
0.7373195516594705
X-Cell
0.0016136770029220638
ZDOCK
0.029438702080334948
Year
2010
0.004307796266576569
2011
0.025086578258298842
2012
0.03606723540839598
2013
0.042571163104991976
2014
0.046118760030407976
2015
0.05811301630205254
2016
0.06292761212940282
2017
0.06824900751752681
2018
0.2286510685024073
2019
0.34453923473266324
2020
0.3923473266323169
2021
0.4643973308556466
2022
0.6612889602162345
2023
0.8455950671509418
2024
1.0
2025
0.9660444294281612
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19564669451245859
between
0.16118752700561717
visualization
0.1554623361659225
docking
0.15304983436554803
analysis
0.1370985164914302
novel
0.08881247299438283
energy
0.08688607230303903
binding
0.05332709203514331
cell
0.049852369292812906
activity
0.04680973642517643
experimental
0.04446924960391761
interaction
0.03933818234192712
synthesized
0.024521100388880886
promising
0.02201857986461184
mechanism
0.019714100532910846
chemical
0.015051130635172116
well
0.012188535215324788
protein
0.010028085841855106
design
0.007561572807143886
stability
0.006751404292092755
synthesis
0.006265303183062077
development
0.004374909981276105
performance
0.0032766815497623507
effective
0.0
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