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Application
Discovery Studio
0.9433426897730046
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06858482523444161
Amorphous Cell
0.2500852514919011
Antibody
4.2625745950554135E-4
Blends
0.0035805626598465474
CASTEP
0.47216538789428814
CDOCKER
0.18712702472293266
CHARMm
0.2823955669224211
COMPASS
0.37263427109974423
COMPASS III
0.04663256606990622
COSMObase
0.0020034100596760442
COSMOconf
0.0023870417732310316
COSMOmic
4.2625745950554135E-4
COSMOperm
0.0013213981244671782
COSMOplex
4.6888320545609546E-4
COSMOquick
0.0016624040920716113
COSMOtherm
0.06807331628303495
Cantera
4.262574595055413E-5
Catalyst
0.17766410912190964
Classical Simulations
1.0
Conformers
0.0018329070758738278
Crystallization
0.08043478260869565
DFTB Plus
0.006095481670929242
DMol3
0.22736572890025575
DPD
0.005115089514066497
Discover
0.01104006820119352
Forcite
0.4900255754475703
GULP
0.034782608695652174
Kinetix
1.278772378516624E-4
LUDI
0.010784313725490196
LibDock
0.0684995737425405
LigandFit
0.025191815856777492
MCSS
0.0023870417732310316
MODELER
0.25950554134697357
MesoDyn
0.0025575447570332483
Mesocite
0.005967604433077579
Mesoscale
0.0113384484228474
Modules
0.0
Morphology
0.019863597612958226
ONETEP
0.0023870417732310316
Polymorph
0.002301790281329923
QMERA
5.541346973572037E-4
QSAR
0.002216538789428815
Quantum Mechanics
0.6849531116794544
Reflex
0.05852514919011083
Reflex Plus
0.0014919011082693947
Reflex QPA
0.0
Semi-empirical
0.009718670076726343
Sorption
0.04948849104859335
Synthia
0.0012787723785166241
TURBOMOLE
8.525149190110827E-4
VAMP
0.0029411764705882353
Visualization
0.7637254901960784
X-Cell
0.0011935208866155158
ZDOCK
0.032438192668371696
Year
2010
0.0043922628600388544
2011
0.02491764507137427
2012
0.03564490244108455
2013
0.04155756398344455
2014
0.050426556296984545
2015
0.10761044007095194
2016
0.12416589238955993
2017
0.14181941042317764
2018
0.16428752428414561
2019
0.1873469042993496
2020
0.3831404679449278
2021
0.6060478080918996
2022
0.7362108286172818
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19686867276408573
visualization
0.16456049710256232
docking
0.1617503316344341
between
0.1614361516442086
analysis
0.139827550094254
novel
0.09449835928227326
energy
0.08235006632688682
binding
0.06119528031836906
activity
0.05342805278223836
cell
0.05005934510926482
experimental
0.043287020875514906
interaction
0.0421699364658242
synthesized
0.026094393632618864
promising
0.022027508203588633
mechanism
0.020334427145151157
protein
0.018763527194023598
chemical
0.015342456189345807
well
0.013876282901626754
design
0.009809397472596524
synthesis
0.009425399706765342
development
0.007226139775186762
stability
0.006231236472805976
performance
3.839977658311806E-4
effective
0.0
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