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Application
Discovery Studio
0.8245403803096717
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06849890345760813
Amorphous Cell
0.25379123699314077
Antibody
3.732910270169381E-4
Blends
0.0040595399188092015
CASTEP
0.506975876067379
CDOCKER
0.17045401521160936
CHARMm
0.2587373431011152
COMPASS
0.37749055107087864
COMPASS III
0.04871447902571042
COSMObase
0.0018197937567075732
COSMOconf
0.0025663758107414493
COSMOmic
3.732910270169381E-4
COSMOperm
0.001073211702673697
COSMOplex
5.132751621482899E-4
COSMOquick
0.0016798096215762213
COSMOtherm
0.06980542205216742
Cantera
4.666137837711726E-5
Catalyst
0.14828986048247866
Classical Simulations
1.0
Conformers
0.0018664551350846903
Crystallization
0.0875834072138491
DFTB Plus
0.006252624702533713
DMol3
0.2500116653445943
DPD
0.00681256124305912
Discover
0.014325043161774999
Forcite
0.4950772245812141
GULP
0.04204190191778265
Kinetix
1.3998413513135178E-4
LUDI
0.009938873594325976
LibDock
0.06308618356586254
LigandFit
0.02146423405347394
MCSS
0.0024263916756100973
MODELER
0.22612103961551025
MesoDyn
0.002986328216135505
Mesocite
0.00681256124305912
Mesoscale
0.01343847697260977
Modules
0.0
Morphology
0.022257477485884934
ONETEP
0.003079650972889739
Polymorph
0.0029396668377583875
QMERA
5.132751621482899E-4
QSAR
0.0018664551350846903
Quantum Mechanics
0.7428024823853296
Reflex
0.06177966497130325
Reflex Plus
0.0024263916756100973
Reflex QPA
0.0
Semi-empirical
0.010125519107834446
Sorption
0.0521674210256171
Synthia
0.001446502729690635
TURBOMOLE
7.465820540338762E-4
VAMP
0.0032662964863982083
Visualization
0.7402827679529653
X-Cell
0.0018664551350846903
ZDOCK
0.029863282161355045
Year
2007
0.0
2010
0.004813376118898835
2011
0.02626245566627259
2012
0.03749366661036987
2013
0.04306704948488431
2014
0.046867083262962336
2015
0.059196081742948825
2016
0.06358723188650565
2017
0.18755277824691774
2018
0.2191352812024996
2019
0.25308224961999665
2020
0.3451275122445533
2021
0.46191521702415134
2022
0.5157068062827225
2023
0.6820638405674717
2024
1.0
2025
0.9666441479479818
2026
0.359820976186455
2027
8.444519506840061E-4
Keywords
target
1.0
potential
0.1969892390320904
between
0.16260804281286695
visualization
0.15542764740986004
docking
0.15132731437811617
analysis
0.13808304618168518
energy
0.0903420794271084
novel
0.08572198587021387
binding
0.05172579744739831
cell
0.04774096675457678
experimental
0.045912179721639364
activity
0.04283211735037634
interaction
0.03715325235336016
synthesized
0.023754981038366027
promising
0.022561456869501607
mechanism
0.016882591872485416
chemical
0.016478333686257146
well
0.01235875026469286
protein
0.0075461528095943945
stability
0.007238146572468093
synthesis
0.004812597455098466
design
0.004793347065278072
development
0.0032533158796465627
performance
0.002252295608986082
effective
0.0
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