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Application
Discovery Studio
0.8637085251627242
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06786534047436878
Amorphous Cell
0.24418515684774292
Antibody
4.973221117061974E-4
Blends
0.003978576893649579
CASTEP
0.49977046671767406
CDOCKER
0.17781178270849274
CHARMm
0.2787681713848508
COMPASS
0.37276205049732214
COMPASS III
0.04192807957153787
COSMObase
0.0017214996174445293
COSMOconf
0.0023718439173680186
COSMOmic
3.8255547054322876E-4
COSMOperm
0.001224177505738332
COSMOplex
4.590665646518745E-4
COSMOquick
0.0017980107115531752
COSMOtherm
0.06962509563886764
Cantera
3.8255547054322874E-5
Catalyst
0.17735271614384085
Classical Simulations
1.0
Conformers
0.0019510328997704668
Crystallization
0.08588370313695486
DFTB Plus
0.006082631981637337
DMol3
0.2467865340474369
DPD
0.006618209640397858
Discover
0.014307574598316756
Forcite
0.4794567712318286
GULP
0.04066564651874522
Kinetix
1.1476664116296863E-4
LUDI
0.012165263963274674
LibDock
0.06384850803366487
LigandFit
0.029724560061208875
MCSS
0.0026778882938026014
MODELER
0.2607115531752104
MesoDyn
0.003136954858454476
Mesocite
0.006847742922723795
Mesoscale
0.013504208110175976
Modules
0.0
Morphology
0.02180566182096404
ONETEP
0.0027543993879112472
Polymorph
0.0027543993879112472
QMERA
5.738332058148432E-4
QSAR
0.0020657995409334353
Quantum Mechanics
0.7320964039785769
Reflex
0.06109410864575363
Reflex Plus
0.0022953328232593728
Reflex QPA
0.0
Semi-empirical
0.00998469778117827
Sorption
0.05007651109410865
Synthia
0.0012624330527926549
TURBOMOLE
8.416220351951033E-4
VAMP
0.0032134659525631217
Visualization
0.7115531752104055
X-Cell
0.0016449885233358837
ZDOCK
0.03094873756694721
Year
2010
0.008446659346228567
2011
0.051186755638145114
2012
0.07314806993833939
2013
0.08463552664921024
2014
0.09679871610777938
2015
0.11512796688909537
2016
0.12441929216994678
2017
0.17425458231269533
2018
0.29977194019765185
2019
0.34605963341498436
2020
0.46059633414984374
2021
0.6639074246135653
2022
0.7362108286172818
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1837579267045365
between
0.16559928246605088
visualization
0.14688989945083475
docking
0.1437900269075231
analysis
0.13184686314928168
novel
0.08956586049000016
energy
0.08764614246825385
binding
0.055876382747714434
activity
0.04854368932038835
experimental
0.04843354156504225
cell
0.04764677188399868
interaction
0.04023540148856824
synthesized
0.024783244952872496
chemical
0.0194961526962597
mechanism
0.019260121791946624
well
0.01842614593004044
promising
0.01776525939796384
protein
0.013611115482053784
design
0.009472706959764599
synthesis
0.006719013076112099
development
0.0037292882881465278
stability
0.0031156079369325422
surface
9.59859010873157E-4
performance
0.0
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