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Application
Discovery Studio
0.9310364416167239
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06757668346494186
Amorphous Cell
0.24395857307249713
Antibody
5.158525455339073E-4
Blends
0.0036903297488194912
CASTEP
0.4745843418911948
CDOCKER
0.18451648744097457
CHARMm
0.289353597079481
COMPASS
0.36915201777707235
COMPASS III
0.0434903376850125
COSMObase
0.0018650053569302806
COSMOconf
0.0023411769374231182
COSMOmic
4.3649061545176777E-4
COSMOperm
0.0013094718463553033
COSMOplex
4.7617158049283756E-4
COSMOquick
0.001785643426848141
COSMOtherm
0.06733859767469545
Cantera
3.96809650410698E-5
Catalyst
0.18411967779056387
Classical Simulations
1.0
Conformers
0.0018253243918892107
Crystallization
0.08217927860005556
DFTB Plus
0.0059918257212015396
DMol3
0.23181619776992976
DPD
0.005356930280544423
Discover
0.012499503987936986
Forcite
0.48117138208801236
GULP
0.036308083012578866
Kinetix
1.1904289512320939E-4
LUDI
0.012618546883060196
LibDock
0.06626721161858656
LigandFit
0.030832109836911235
MCSS
0.002777667552874886
MODELER
0.27074322447521926
MesoDyn
0.0028570294829570256
Mesocite
0.006150549581365819
Mesoscale
0.01186460854727987
Modules
0.0
Morphology
0.020713463751438434
ONETEP
0.0026189436927106066
Polymorph
0.0023014959723820483
QMERA
5.158525455339073E-4
QSAR
0.002142772112217769
Quantum Mechanics
0.6921947541764216
Reflex
0.05932304273639935
Reflex Plus
0.00198404825205349
Reflex QPA
0.0
Semi-empirical
0.00976151740010317
Sorption
0.048728225070433714
Synthia
0.0012697908813142336
TURBOMOLE
9.126621959446053E-4
VAMP
0.003134796238244514
Visualization
0.7360422205468037
X-Cell
0.0014285147414785128
ZDOCK
0.032141581683266536
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14181941042317764
2018
0.1643719908776079
2019
0.2210490750908016
2020
0.5142326209983952
2021
0.6643297575808768
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1906495372108588
between
0.16430238822050638
visualization
0.15769111477497183
docking
0.15545470869586508
analysis
0.1374328670072969
novel
0.09541455133123296
energy
0.08436311399141351
binding
0.06309277004195302
activity
0.05450627662874027
cell
0.050229354054098174
experimental
0.04699717592517018
interaction
0.04307938425374231
synthesized
0.02659201096981668
mechanism
0.02105813023392481
promising
0.02094386131017483
protein
0.020274571899639236
chemical
0.018984965474460897
well
0.017581090125532575
design
0.011867643938033596
synthesis
0.009876099838391094
development
0.007900879870712875
stability
0.005582853131784717
performance
7.835583342855743E-4
higher
0.0
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