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Application
Discovery Studio
0.8625515935822239
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0688898836168308
Amorphous Cell
0.2562667860340197
Antibody
4.476275738585497E-4
Blends
0.0036257833482542523
CASTEP
0.4868845120859445
CDOCKER
0.17547000895255147
CHARMm
0.26365264100268576
COMPASS
0.37878245299910474
COMPASS III
0.04843330349149508
COSMObase
0.0019695613249776185
COSMOconf
0.002506714413607878
COSMOmic
3.5810205908683976E-4
COSMOperm
0.0012981199641897941
COSMOplex
5.371530886302597E-4
COSMOquick
0.0017457475380483437
COSMOtherm
0.06902417188898836
Cantera
4.476275738585497E-5
Catalyst
0.1571620411817368
Classical Simulations
1.0
Conformers
0.0019695613249776185
Crystallization
0.08589973142345568
DFTB Plus
0.006042972247090421
DMol3
0.2390778871978514
DPD
0.0061324977618621304
Discover
0.012712623097582811
Forcite
0.49897045658012534
GULP
0.03800358102059087
Kinetix
1.3428827215756492E-4
LUDI
0.009892569382273947
LibDock
0.0653088630259624
LigandFit
0.022023276633840645
MCSS
0.0023276633840644584
MODELER
0.23442256042972248
MesoDyn
0.003043867502238138
Mesocite
0.00684870188003581
Mesoscale
0.012981199641897942
Modules
0.0
Morphology
0.02144136078782453
ONETEP
0.002641002685765443
Polymorph
0.002730528200537153
QMERA
5.819158460161146E-4
QSAR
0.0022829006266786036
Quantum Mechanics
0.7118621307072516
Reflex
0.061862130707251564
Reflex Plus
0.0021038495971351834
Reflex QPA
0.0
Semi-empirical
0.009489704565801253
Sorption
0.05111906893464637
Synthia
0.0012085944494180842
TURBOMOLE
9.400179051029543E-4
VAMP
0.002775290957923008
Visualization
0.7421665174574754
X-Cell
0.0016562220232766338
ZDOCK
0.029230080572963293
Year
2010
0.004307796266576569
2011
0.025086578258298842
2012
0.03606723540839598
2013
0.042571163104991976
2014
0.046118760030407976
2015
0.05811301630205254
2016
0.06292761212940282
2017
0.06782667455021539
2018
0.15524959878368105
2019
0.3383731734099164
2020
0.39209392685193006
2021
0.4634681983275615
2022
0.5916884872033111
2023
0.8450038009967058
2024
1.0
2025
0.9660444294281612
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19761533897047917
between
0.1602136181575434
visualization
0.15683874796024327
docking
0.154595015576324
analysis
0.13764649161845424
novel
0.08837709538644119
energy
0.08533600356030263
binding
0.05297804480047471
cell
0.0493806556890669
activity
0.04582035306334372
experimental
0.04250111259457054
interaction
0.038310339712208874
synthesized
0.02360554813825842
promising
0.022029372496662217
mechanism
0.018543242842308263
chemical
0.013963061860258122
well
0.010310043020323394
protein
0.009661029520842605
stability
0.006638480937546358
design
0.006397418780596351
synthesis
0.005525886367007862
development
0.0036530188399347277
performance
0.0030410918261385552
effective
0.0
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