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Application
Discovery Studio
0.344443304960175
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03825976365852366
Amorphous Cell
0.14477240209845796
Antibody
1.0598272481585502E-4
Blends
0.0049811880663451855
CASTEP
0.6240792750781623
CDOCKER
0.0897673679190292
CHARMm
0.13088866514758093
COMPASS
0.25684913359122463
COMPASS III
0.007524773461925706
COSMOSim3D
0.0
COSMObase
3.1794817444756504E-4
COSMOconf
0.00105982724815855
COSMOmic
5.829049864872026E-4
COSMOperm
5.829049864872026E-4
COSMOplex
2.649568120396375E-4
COSMOquick
0.0013247840601981877
COSMOtherm
0.0685708229558582
Cantera
0.0
Catalyst
0.09490753007259817
Classical Simulations
0.699538975147051
Conformers
0.003020507657251868
Crystallization
0.07503576916962536
DFTB Plus
0.003974352180594563
DMol3
0.39367283132849346
DPD
0.011287160192888558
Discover
0.040962323141327965
Equilibria
0.0
Forcite
0.2635260452546235
GULP
0.11069895607016056
Kinetix
1.5897408722378252E-4
LUDI
0.007100842562662286
LibDock
0.02972815431084733
LigandFit
0.01743415823220815
MCSS
0.0015367495098298977
MODELER
0.1360288273011499
MesoDyn
0.006411954851359229
Mesocite
0.006094006676911664
Mesoscale
0.020507657251867945
Modules
0.0
Morphology
0.016851253245720947
ONETEP
0.005511101690424461
Polymorph
0.0042393089926342
QMERA
6.358963488951301E-4
QSAR
0.003656404006146998
Quantum Mechanics
1.0
Reflex
0.04869906205288538
Reflex Plus
0.006676911663398866
Reflex QPA
2.1196544963171003E-4
Semi-empirical
0.009856393407874517
Sorption
0.030893964283821736
Synthia
0.0020666631339091726
TURBOMOLE
0.00105982724815855
VAMP
0.0051401621535689685
Visualization
0.3195909066822108
X-Cell
0.006517937576175083
ZDOCK
0.014413650574956282
Year
2001
0.0
2002
0.009773755656108597
2003
0.025339366515837104
2004
0.04524886877828054
2005
0.06081447963800905
2006
0.10009049773755656
2007
0.11800904977375566
2008
0.16941176470588235
2009
0.1192760180995475
2010
0.13194570135746606
2011
0.14099547511312216
2012
0.20398190045248868
2013
0.23493212669683258
2014
0.23330316742081447
2015
0.41285067873303166
2016
0.5055203619909502
2017
0.4633484162895928
2018
0.4546606334841629
2019
0.4112217194570136
2020
0.5257918552036199
2021
1.0
2022
0.6338461538461538
2023
0.5889592760180995
2024
0.15257918552036198
2025
0.07891402714932126
2026
0.007420814479638009
Keywords
target
1.0
between
0.20770684413770438
energy
0.1482485690028209
experimental
0.1269410894749815
potential
0.09728042067208939
analysis
0.08216251745953496
chemical
0.07071454002683976
well
0.06578478897926766
surface
0.06036206282693835
visualization
0.04740777257415167
novel
0.0442582094048695
interaction
0.043491359241913836
cell
0.034070057239887167
docking
0.029468956262153206
adsorption
0.019171254073891492
higher
0.016843316079204668
binding
0.015528715799852107
applied
0.015035740695094897
mechanism
0.014296278037959083
synthesized
0.014159340508859858
formation
0.009120039438008381
activity
0.009092651932188535
stable
0.004108125872976748
temperature
0.0034508257333004683
design
0.0
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