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Application
Discovery Studio
0.6668815916731912
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0647402794653706
Amorphous Cell
0.24772174969623328
Antibody
3.7970838396111787E-4
Blends
0.0047083839611178615
CASTEP
0.596142162818955
CDOCKER
0.15951549210206561
CHARMm
0.23822904009720536
COMPASS
0.38134113001215064
COMPASS III
0.04138821385176185
COSMOSim3D
0.0
COSMObase
0.0017466585662211421
COSMOconf
0.0023921628189550424
COSMOmic
6.455042527339004E-4
COSMOperm
0.0011391251518833535
COSMOplex
4.556500607533414E-4
COSMOquick
0.0015188335358444715
COSMOtherm
0.0779921020656136
Cantera
3.797083839611178E-5
Catalyst
0.14523845686512757
Classical Simulations
1.0
Conformers
0.003037667071688943
Crystallization
0.09363608748481167
DFTB Plus
0.006303159173754557
DMol3
0.3139428918590523
DPD
0.008999088699878493
Discover
0.024263365735115432
Forcite
0.47269896719319565
GULP
0.060297691373025514
Kinetix
1.1391251518833536E-4
LUDI
0.009037059538274606
LibDock
0.05813335358444714
LigandFit
0.020238456865127583
MCSS
0.0020124544349939245
MODELER
0.21514277035236937
MesoDyn
0.004366646415552855
Mesocite
0.007176488456865127
Mesoscale
0.01746658566221142
Modules
0.0
Morphology
0.022212940461725394
ONETEP
0.004366646415552855
Polymorph
0.0042147630619684085
QMERA
5.695625759416767E-4
QSAR
0.0034553462940461726
Quantum Mechanics
0.894365127582017
Reflex
0.0653857837181045
Reflex Plus
0.003948967193195626
Reflex QPA
1.5188335358444713E-4
Semi-empirical
0.011011543134872417
Sorption
0.05145048602673147
Synthia
0.0014808626974483596
TURBOMOLE
0.0010252126366950183
VAMP
0.004100850546780073
Visualization
0.6691221142162819
X-Cell
0.0034933171324422843
ZDOCK
0.02680741190765492
Year
2007
0.0
2008
7.597501266250211E-4
2009
0.04558500759750127
2010
0.07006584501097417
2011
0.09682593280432214
2012
0.12510552085092014
2013
0.14257977376329561
2014
0.15380719230119871
2015
0.1668917778152963
2016
0.17795036299172717
2017
0.2502110417018403
2018
0.3003545500590917
2019
0.34551747425291235
2020
0.392875232145872
2021
0.46699307783217964
2022
0.7267432044572008
2023
0.8457707242951207
2024
1.0
2025
0.9660644943440824
2026
0.3594462265743711
2027
5.909167651527942E-4
Keywords
target
1.0
between
0.1760765694931656
potential
0.17426212652715617
visualization
0.12790310874561509
analysis
0.1264969154469578
docking
0.12176424337728317
energy
0.10694629248820613
novel
0.07820249183500665
experimental
0.06829865731220515
cell
0.047704729647998066
binding
0.04324422402322487
interaction
0.03972118059755655
activity
0.0358654892947865
chemical
0.030996734002661182
well
0.026868876254989717
synthesized
0.02464618362162816
mechanism
0.019308697229950406
promising
0.016526551348735936
surface
0.013699044393371235
stability
0.008845409459295996
design
0.006652957542034595
higher
0.005352606749727834
synthesis
0.0048233942179750815
performance
6.804161122535382E-4
protein
0.0
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