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Application
Discovery Studio
0.952629023001192
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06932377422686677
Amorphous Cell
0.272677562427851
Antibody
1.8227109787957957E-4
Blends
0.0029770945986997994
CASTEP
0.4379366911720032
CDOCKER
0.17674220791056564
CHARMm
0.25542256516191747
COMPASS
0.38246552038398446
COMPASS III
0.06336958502946716
COSMObase
0.002430281305061061
COSMOconf
0.003037851631326326
COSMOmic
2.430281305061061E-4
COSMOperm
0.0013366547177835835
COSMOplex
4.860562610122122E-4
COSMOquick
0.0018227109787957957
COSMOtherm
0.06665046479129959
Cantera
6.075703262652652E-5
Catalyst
0.1337869858436114
Classical Simulations
1.0
Conformers
0.001275897685157057
Crystallization
0.07861960021872531
DFTB Plus
0.0061364602952791785
DMol3
0.20590558357129837
DPD
0.0038884500880976974
Discover
0.007655386110942341
Forcite
0.5258521173825871
GULP
0.02964943192174494
Kinetix
1.8227109787957957E-4
LUDI
0.006683273588917917
LibDock
0.06956680235737286
LigandFit
0.010875508840148247
MCSS
0.0014581687830366365
MODELER
0.2057233124734188
MesoDyn
0.002308767239808008
Mesocite
0.005103590740628228
Mesoscale
0.009599611154991191
Modules
0.0
Morphology
0.01889543714684975
ONETEP
0.0017011969135427426
Polymorph
0.002126496141928428
QMERA
4.2529922838568566E-4
QSAR
0.0019442250440488487
Quantum Mechanics
0.6302326994349596
Reflex
0.05765842396257367
Reflex Plus
9.721125220244244E-4
Semi-empirical
0.008992040828725924
Sorption
0.054438301233367764
Synthia
0.00139741175041011
TURBOMOLE
7.290843915183183E-4
VAMP
0.002308767239808008
Visualization
0.8320675618202807
X-Cell
0.001154383619904004
ZDOCK
0.02952791785649189
Year
2016
0.0
2017
0.02043918918918919
2018
0.07939189189189189
2019
0.09484797297297297
2020
0.10464527027027028
2021
0.23462837837837838
2022
0.4793918918918919
2023
0.6789695945945946
2024
1.0
2025
0.9667229729729729
2026
0.3597972972972973
2027
7.601351351351352E-4
Keywords
target
1.0
potential
0.23290831199776926
visualization
0.19128495018885142
docking
0.18978934827245303
analysis
0.15906613602372685
between
0.15280488732287256
novel
0.09348779436741109
energy
0.08322137443281198
binding
0.060761996501812465
cell
0.05541331846181145
activity
0.04816345154503283
interaction
0.038454713680955155
promising
0.033486273416309664
experimental
0.033258130751096356
synthesized
0.025602676873938503
mechanism
0.018682349362467997
stability
0.01723744581611701
protein
0.013866004207964714
development
0.01107759385535755
performance
0.010114324824456894
synthesis
0.009759436234125073
effective
0.008568024538011103
chemical
0.006058455220664656
design
0.002433521762275343
including
0.0
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