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Application
Discovery Studio
0.8348927823574628
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06761998041136141
Amorphous Cell
0.24720861900097943
Antibody
3.917727717923604E-4
Blends
0.004231145935357492
CASTEP
0.5181978452497551
CDOCKER
0.17731635651322233
CHARMm
0.27020568070519096
COMPASS
0.3762977473065622
COMPASS III
0.04285994123408423
COSMObase
0.001919686581782566
COSMOconf
0.0024289911851126346
COSMOmic
5.093046033300686E-4
COSMOperm
0.0012536728697355533
COSMOplex
4.701273261508325E-4
COSMOquick
0.001762977473065622
COSMOtherm
0.07036238981390794
Cantera
3.917727717923604E-5
Catalyst
0.17100881488736533
Classical Simulations
1.0
Conformers
0.001919686581782566
Crystallization
0.08646425073457395
DFTB Plus
0.006190009794319295
DMol3
0.2537120470127326
DPD
0.006307541625857003
Discover
0.015710088148873654
Forcite
0.48438785504407444
GULP
0.04125367286973555
Kinetix
2.3506366307541625E-4
LUDI
0.01069539666993144
LibDock
0.06409402546523017
LigandFit
0.026052889324191968
MCSS
0.0023114593535749264
MODELER
0.24873653281096963
MesoDyn
0.0030166503428011755
Mesocite
0.006268364348677767
Mesoscale
0.013046033300685602
Modules
0.0
Morphology
0.021821743388834476
ONETEP
0.002664054848188051
Polymorph
0.0028991185112634673
QMERA
5.876591576885406E-4
QSAR
0.0025073457394711065
Quantum Mechanics
0.7560039177277179
Reflex
0.0611949069539667
Reflex Plus
0.0023898139079333988
Reflex QPA
0.0
Semi-empirical
0.00999020568070519
Sorption
0.050342801175318315
Synthia
0.0016062683643486779
TURBOMOLE
9.794319294809011E-4
VAMP
0.0030950048971596475
Visualization
0.7156904995102841
X-Cell
0.0017238001958863858
ZDOCK
0.030636630754162585
Year
2010
0.0043922628600388544
2011
0.02491764507137427
2012
0.03564490244108455
2013
0.05456541937663654
2014
0.09620744995354337
2015
0.11504350029563308
2016
0.12585522425880563
2017
0.2452065208210153
2018
0.30154573866035983
2019
0.3446237013261255
2020
0.39564152377734607
2021
0.6465073063603345
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18379294900505472
between
0.16610147802162648
visualization
0.14572269499008253
docking
0.14217160406935825
analysis
0.13145434768699213
energy
0.08976901913110244
novel
0.08792949005054707
binding
0.05304242114018811
experimental
0.051058928914197964
cell
0.04689999360163798
activity
0.04594023929873952
interaction
0.040645594727749694
synthesized
0.02372192718664022
chemical
0.018875167957003006
promising
0.018731204811568238
mechanism
0.0182353317550707
well
0.01772346279352486
protein
0.010621280952076269
design
0.008205899289781816
synthesis
0.005422611811376287
stability
0.004174931217608292
surface
0.0024793652824876833
development
0.002175443086569838
higher
0.0
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