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Application
Discovery Studio
0.8663810689514484
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06886971779499927
Amorphous Cell
0.25744504557196474
Antibody
2.437003460544914E-4
Blends
0.0040941658137154556
CASTEP
0.48052834235024616
CDOCKER
0.17180874396841644
CHARMm
0.2607106302090949
COMPASS
0.3809036408831701
COMPASS III
0.051469513086708586
COSMObase
0.0021933031144904225
COSMOconf
0.0025832236681776087
COSMOmic
4.874006921089828E-4
COSMOperm
0.001218501730272457
COSMOplex
3.8992055368718625E-4
COSMOquick
0.0016084222839596433
COSMOtherm
0.06711507530340693
Cantera
4.874006921089828E-5
Catalyst
0.1522152361456353
Classical Simulations
1.0
Conformers
0.0018033825608032364
Crystallization
0.08636740264171175
DFTB Plus
0.006384949066627675
DMol3
0.23317249110493737
DPD
0.004825266851878929
Discover
0.012379977579568163
Forcite
0.5080177413851927
GULP
0.03582395087001024
Kinetix
1.4622020763269483E-4
LUDI
0.009504313496125164
LibDock
0.06316712969732417
LigandFit
0.021348150314373447
MCSS
0.002388263391334016
MODELER
0.22893210508358922
MesoDyn
0.002631963737388507
Mesocite
0.005312667543987912
Mesoscale
0.010869035434030316
Modules
0.0
Morphology
0.02183555100648243
ONETEP
0.0019496027684359311
Polymorph
0.002388263391334016
QMERA
3.41180484476288E-4
QSAR
0.0018033825608032364
Quantum Mechanics
0.6988351123458595
Reflex
0.06204610810547351
Reflex Plus
0.0016084222839596433
Reflex QPA
0.0
Semi-empirical
0.009601793634546961
Sorption
0.051713213432763076
Synthia
0.0014622020763269484
TURBOMOLE
7.798411073743725E-4
VAMP
0.002729443875810304
Visualization
0.7477701418336014
X-Cell
0.00141346200711605
ZDOCK
0.030998684018131304
Year
2010
0.004056452294430829
2011
0.02526831741739204
2012
0.03625454238147553
2013
0.04124059832671343
2014
0.0497760500295783
2015
0.05602974731682583
2016
0.060593256148060506
2017
0.07335417899095749
2018
0.08586157356545254
2019
0.24642947688667285
2020
0.29274064058142485
2021
0.4473928843066002
2022
0.5146623848559114
2023
0.7212879236034818
2024
1.0
2025
0.9666187779937463
2026
0.3592495563255303
2027
0.0
Keywords
target
1.0
potential
0.20073773665654487
between
0.1613238500886507
visualization
0.15969349283661782
docking
0.1577370641341784
analysis
0.14228942917116713
novel
0.08799853267847317
energy
0.08771322015936742
binding
0.053659133057531234
cell
0.04854388717927816
activity
0.04346940023232591
experimental
0.04316370824756975
interaction
0.03747783733110518
synthesized
0.023110314047565673
promising
0.02302879618496403
mechanism
0.015916362672970714
chemical
0.011799710611587765
protein
0.009354174733538487
stability
0.00788685320670892
well
0.007846094275408099
synthesis
0.003810960076626791
development
0.0037090627483747376
design
0.0031791966414640607
performance
0.002812366259756669
effective
0.0
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