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Application
Discovery Studio
1.0
Materials Studio
0.9967800703300428
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06815315831709275
Amorphous Cell
0.2578241430700447
Antibody
3.4391837670526195E-4
Blends
0.0033245443081508655
CASTEP
0.43849593029920897
CDOCKER
0.18926974664679583
CHARMm
0.2852802934770148
COMPASS
0.3627765676946005
COMPASS III
0.05709045053307348
COSMObase
0.0022354694485842027
COSMOconf
0.0028659864725438496
COSMOmic
2.2927891780350797E-4
COSMOperm
0.0013183537773701708
COSMOplex
4.5855783560701593E-4
COSMOquick
0.0014903129657228018
COSMOtherm
0.06608964805686117
Cantera
5.731972945087699E-5
Catalyst
0.1690932018800871
Classical Simulations
1.0
Conformers
0.0016049524246245558
Crystallization
0.07445832855668921
DFTB Plus
0.005903932133440331
DMol3
0.20818525736558524
DPD
0.004356299438266651
Discover
0.007967442393671902
Forcite
0.4959876189384386
GULP
0.031927089304138484
Kinetix
1.7195918835263098E-4
LUDI
0.009858993465550843
LibDock
0.07033130803622607
LigandFit
0.021666857732431502
MCSS
0.0023501089074859567
MODELER
0.24378080935457985
MesoDyn
0.0024647483663877106
Mesocite
0.005388054568382437
Mesoscale
0.010145592112805227
Modules
0.0
Morphology
0.018571592342084147
ONETEP
0.0018915510718789407
Polymorph
0.0022354694485842027
QMERA
5.158775650578929E-4
QSAR
0.0016622721540754328
Quantum Mechanics
0.6334403301616416
Reflex
0.053593947036569986
Reflex Plus
0.0013183537773701708
Semi-empirical
0.009171156712140319
Sorption
0.04963888570445948
Synthia
0.0013183537773701708
TURBOMOLE
5.731972945087699E-4
VAMP
0.0026367075547403416
Visualization
0.806144674997134
X-Cell
0.0010317551301157859
ZDOCK
0.03250028659864725
Year
2012
0.026707530647985988
2013
0.043695271453590194
2014
0.047723292469352016
2015
0.06042031523642732
2016
0.06269702276707531
2017
0.07329246935201401
2018
0.0851138353765324
2019
0.09597197898423818
2020
0.14500875656742557
2021
0.34649737302977235
2022
0.5133099824868651
2023
0.6271453590192645
2024
0.923292469352014
2025
1.0
2026
0.3722416812609457
2027
0.0
Keywords
target
1.0
potential
0.2186774525524735
docking
0.18055189909771918
visualization
0.17837397984826364
between
0.15142522078357226
analysis
0.15056362635521622
novel
0.09388985951224182
energy
0.07515018069549817
binding
0.06344685637699543
activity
0.050905870808702104
cell
0.04820142163080679
interaction
0.035229638848335444
experimental
0.03101739942081708
promising
0.026637627743340594
synthesized
0.022521121030084006
protein
0.0162266950673719
mechanism
0.014455639853528946
stability
0.008352679319340401
development
0.006916688605413685
synthesis
0.006198693248450327
chemical
0.005480697891486968
design
0.0028241150707225427
well
0.0014838570710576072
performance
5.743962855706867E-4
effective
0.0
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