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Application
Discovery Studio
0.9561226508407518
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06863171633674135
Amorphous Cell
0.26397650641722864
Antibody
2.1753317380900588E-4
Blends
0.003099847726778334
CASTEP
0.44583423972155756
CDOCKER
0.18196649989123342
CHARMm
0.26897976941483576
COMPASS
0.3763867739830324
COMPASS III
0.05759190776593431
COSMObase
0.00222971503154231
COSMOconf
0.002882314552969328
COSMOmic
2.1753317380900588E-4
COSMOperm
0.0012508157494017839
COSMOplex
4.894496410702633E-4
COSMOquick
0.00184903197737655
COSMOtherm
0.06705460082662607
Cantera
5.438329345225147E-5
Catalyst
0.15298020448118338
Classical Simulations
1.0
Conformers
0.0014683489232107897
Crystallization
0.07738742658255383
DFTB Plus
0.005873395692843159
DMol3
0.2114422449423537
DPD
0.004622579943441374
Discover
0.008048727430933217
Forcite
0.5089732434196215
GULP
0.03257559277789863
Kinetix
1.631498803567544E-4
LUDI
0.008375027191646726
LibDock
0.0702632151403089
LigandFit
0.01636937132912769
MCSS
0.0017946486839242985
MODELER
0.2256906678268436
MesoDyn
0.0025016314988035677
Mesocite
0.005819012399390907
Mesoscale
0.010822275396998041
Modules
0.0
Morphology
0.01881661953447901
ONETEP
0.002120948444637807
Polymorph
0.00222971503154231
QMERA
5.982162279747662E-4
QSAR
0.0020665651511855556
Quantum Mechanics
0.6435718947139438
Reflex
0.05634109201653252
Reflex Plus
0.0012508157494017839
Semi-empirical
0.009082010006525995
Sorption
0.052044811833804654
Synthia
0.0013595823363062867
TURBOMOLE
7.613661083315206E-4
VAMP
0.0025016314988035677
Visualization
0.8033500108766587
X-Cell
0.0011420491624972808
ZDOCK
0.030073961279095063
Year
2013
0.0
2014
0.03267477203647416
2015
0.05867950016886187
2016
0.06357649442755826
2017
0.06838905775075987
2018
0.08181357649442755
2019
0.09490037149611617
2020
0.11170212765957446
2021
0.4211415062478892
2022
0.514775413711584
2023
0.7187605538669368
2024
1.0
2025
0.9663964876730834
2026
0.3596757852077001
2027
7.598784194528875E-4
Keywords
target
1.0
potential
0.21728961351560017
visualization
0.17686997592987874
docking
0.17530314728189292
between
0.15159634860802035
analysis
0.14846269131204867
novel
0.09021753939779281
energy
0.07802352513738135
binding
0.057314137790090376
cell
0.0494345792270312
activity
0.04602842999227939
interaction
0.034878968163858486
experimental
0.03067805077433126
promising
0.024592397474908035
synthesized
0.0201871111312957
mechanism
0.014328534447522594
protein
0.010513647304600571
stability
0.008833280348789682
development
0.005177346836822744
synthesis
0.00501839320586766
chemical
0.0049729778827376355
performance
0.0024070121258912757
design
0.0010899677551205777
effective
5.676915391253009E-4
well
0.0
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