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Application
Discovery Studio
0.8752182672934855
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06743401930008139
Amorphous Cell
0.24439018718753633
Antibody
5.038173855753207E-4
Blends
0.0040692942681083595
CASTEP
0.5009107468123861
CDOCKER
0.17974654109987212
CHARMm
0.2807813044994768
COMPASS
0.3727861101422315
COMPASS III
0.04247568112235012
COSMObase
0.0018990039917839011
COSMOconf
0.002364066193853428
COSMOmic
4.650622020695268E-4
COSMOperm
0.0013176762391969926
COSMOplex
5.038173855753207E-4
COSMOquick
0.0017827384412665195
COSMOtherm
0.0686741851722668
Cantera
3.87551835057939E-5
Catalyst
0.17870015114521567
Classical Simulations
1.0
Conformers
0.0018990039917839011
Crystallization
0.08483509669418285
DFTB Plus
0.006045808626903848
DMol3
0.24504902530713482
DPD
0.005968298259892261
Discover
0.01422315234662636
Forcite
0.48052552028833856
GULP
0.03953028717590978
Kinetix
1.550207340231756E-4
LUDI
0.012052862070301902
LibDock
0.06464364608766422
LigandFit
0.029492694647909157
MCSS
0.002674107661899779
MODELER
0.2628376545362942
MesoDyn
0.0029841491299461304
Mesocite
0.006278339727938612
Mesoscale
0.012595434639383018
Modules
0.0
Morphology
0.021741657946750377
ONETEP
0.002635352478393985
Polymorph
0.002674107661899779
QMERA
5.425725690811147E-4
QSAR
0.002325311010347634
Quantum Mechanics
0.7310002712862845
Reflex
0.06022555516800372
Reflex Plus
0.0022865558268418402
Reflex QPA
0.0
Semi-empirical
0.009882571793977444
Sorption
0.0495291245204046
Synthia
0.001511452156725962
TURBOMOLE
8.913692206332597E-4
VAMP
0.0031779250474750997
Visualization
0.7190636747665
X-Cell
0.001511452156725962
ZDOCK
0.03135294345618726
Year
2010
0.0043922628600388544
2011
0.046034293436945685
2012
0.07314806993833939
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14266407635780048
2018
0.27595236084128727
2019
0.3447081679195878
2020
0.4614410000844666
2021
0.6641608243939522
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18508282905290577
between
0.16567398865964644
visualization
0.14904464668604375
docking
0.14626514826638712
analysis
0.13311415002938326
novel
0.09105636822795063
energy
0.08733978176966693
binding
0.057654738647734315
activity
0.04971331459157256
experimental
0.04945918902177539
cell
0.047823255666206065
interaction
0.04170835914296152
synthesized
0.024872540143898603
promising
0.019408840393259318
mechanism
0.019329426152697702
chemical
0.018900589253664966
well
0.01796350121503788
protein
0.014707517352011562
design
0.009847365829640572
synthesis
0.00721081304299487
development
0.004431314623338257
stability
0.004367783230888963
surface
0.001985356014040438
higher
0.0
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