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Application
Discovery Studio
0.7589803554724042
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06784502767362971
Amorphous Cell
0.24388502053204786
Antibody
4.642028209248349E-4
Blends
0.004499196572040707
CASTEP
0.5424031422960186
CDOCKER
0.16604177825388325
CHARMm
0.26038207462953045
COMPASS
0.38075343688627034
COMPASS III
0.03913586859489377
COSMObase
0.0017496875557936084
COSMOconf
0.002321014104624174
COSMOmic
4.999107302267452E-4
COSMOperm
0.0012140689162649526
COSMOplex
4.999107302267452E-4
COSMOquick
0.001821103374397429
COSMOtherm
0.0719157293340475
Cantera
3.5707909301910375E-5
Catalyst
0.16568469916086412
Classical Simulations
1.0
Conformers
0.0020353508302088912
Crystallization
0.09305481164077843
DFTB Plus
0.006320299946438136
DMol3
0.2704874129619711
DPD
0.007570076772004999
Discover
0.018425281199785752
Forcite
0.48205677557579
GULP
0.04524192108552044
Kinetix
2.1424745581146223E-4
LUDI
0.011355115158007498
LibDock
0.05963220853419032
LigandFit
0.02774504552758436
MCSS
0.002499553651133726
MODELER
0.24363506516693448
MesoDyn
0.0034279592929833957
Mesocite
0.007070166041778254
Mesoscale
0.014747366541688985
Modules
0.0
Morphology
0.024102838778789503
ONETEP
0.0029994643813604713
Polymorph
0.0032137118371719335
QMERA
6.070344581324763E-4
QSAR
0.0024638457418318157
Quantum Mechanics
0.7970362435279414
Reflex
0.06530976611319407
Reflex Plus
0.0029637564720585608
Reflex QPA
0.0
Semi-empirical
0.01042670951615783
Sorption
0.051526513122656666
Synthia
0.0016068559185859668
TURBOMOLE
9.998214604534904E-4
VAMP
0.0033922513836814857
Visualization
0.6685948937689699
X-Cell
0.0020353508302088912
ZDOCK
0.0289234065345474
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1249260917307205
2017
0.21538981332882845
2018
0.43576315567193175
2019
0.5042655629698454
2020
0.5769068333474111
2021
0.6646676239547259
2022
0.7362952952107441
2023
0.8457640003378664
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.17282120527196407
between
0.16888777996301407
visualization
0.12983238911556638
docking
0.12544397804326768
analysis
0.12438723691549006
energy
0.0948278392579329
novel
0.08257257756773417
experimental
0.055904541051457424
binding
0.0463351630610268
cell
0.044661989608712246
activity
0.04031760941673761
interaction
0.03868846684474712
synthesized
0.022661226406786625
chemical
0.02172190095987319
well
0.020841283353391846
mechanism
0.017318812927466464
promising
0.015396131153315526
surface
0.008732791264273343
design
0.007529280535415505
protein
0.0041242257903543016
synthesis
0.0023483136172835883
stability
0.0018492969736108257
higher
0.0011888337687498164
performance
0.0
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