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Application
Discovery Studio
0.9121203677904709
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06845984943538269
Amorphous Cell
0.2441577791718946
Antibody
5.097239648682559E-4
Blends
0.003568067754077792
CASTEP
0.47992471769134254
CDOCKER
0.18232434127979924
CHARMm
0.2859159347553325
COMPASS
0.3703340652446675
COMPASS III
0.042973651191969886
COSMObase
0.0018428481806775409
COSMOconf
0.0023525721455457966
COSMOmic
4.3130489335006274E-4
COSMOperm
0.0012547051442910915
COSMOplex
4.7051442910915934E-4
COSMOquick
0.0018036386449184442
COSMOtherm
0.068185382685069
Cantera
3.920953575909661E-5
Catalyst
0.18193224592220827
Classical Simulations
1.0
Conformers
0.001921267252195734
Crystallization
0.08398682559598494
DFTB Plus
0.005999058971141781
DMol3
0.23439460476787954
DPD
0.005606963613550816
Discover
0.012625470514429108
Forcite
0.4816499372647428
GULP
0.03666091593475533
Kinetix
1.1762860727728984E-4
LUDI
0.012468632371392722
LibDock
0.06547992471769135
LigandFit
0.03046580928481807
MCSS
0.002744667503136763
MODELER
0.26752666248431617
MesoDyn
0.0028230865746549563
Mesocite
0.006273525721455458
Mesoscale
0.01203732747804266
Modules
0.0
Morphology
0.02152603513174404
ONETEP
0.0025878293601003764
Polymorph
0.0023917816813048935
QMERA
5.489335006273525E-4
QSAR
0.0020781053952321203
Quantum Mechanics
0.7000078419071518
Reflex
0.06030426599749059
Reflex Plus
0.0019996863237139273
Reflex QPA
0.0
Semi-empirical
0.009920012547051443
Sorption
0.04928638644918444
Synthia
0.001215495608531995
TURBOMOLE
9.410288582183187E-4
VAMP
0.003254391468005019
Visualization
0.7277289836888331
X-Cell
0.0015683814303638645
ZDOCK
0.03175972396486826
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14173494382971535
2018
0.16445645747107018
2019
0.25593377819072555
2020
0.5442182616775065
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
0.18882768201864206
between
0.16535547550199506
visualization
0.15479055942361436
docking
0.15244818506372873
analysis
0.1358900214852269
novel
0.09367882008949485
energy
0.08472933460413873
binding
0.06125712808749172
activity
0.05308304928678739
cell
0.04973910795922653
experimental
0.04762289388236434
interaction
0.04285737363294186
synthesized
0.026476907419672714
mechanism
0.02119444938048237
promising
0.020192882412807135
chemical
0.019175161139201653
protein
0.018755149185015266
well
0.018125131253735684
design
0.01155032874012568
synthesis
0.009466423275123984
development
0.007043277385587128
stability
0.0052663037332601
performance
0.0012600358625591652
surface
0.0
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