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Application
Discovery Studio
1.0
Materials Studio
0.9748396266277417
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06691509182858664
Amorphous Cell
0.2560553633217993
Antibody
3.726377428799574E-4
Blends
0.003247271759382486
CASTEP
0.4456215065211605
CDOCKER
0.19387809422411498
CHARMm
0.28772957146659567
COMPASS
0.37029544849614054
COMPASS III
0.05280809156241682
COSMObase
0.002129358530742614
COSMOconf
0.0027149321266968325
COSMOmic
3.726377428799574E-4
COSMOperm
0.0014905509715198296
COSMOplex
4.2587170614852277E-4
COSMOquick
0.0018099547511312218
COSMOtherm
0.06718126164492946
Cantera
5.3233963268565346E-5
Catalyst
0.16672877295714666
Classical Simulations
1.0
Conformers
0.0017567207878626564
Crystallization
0.07905243545381954
DFTB Plus
0.006228373702422145
DMol3
0.21064679265371306
DPD
0.004365184988022359
Discover
0.008890071865850413
Forcite
0.49592760180995477
GULP
0.03172744210806495
Kinetix
1.5970188980569602E-4
LUDI
0.009582113388341761
LibDock
0.07207878626563748
LigandFit
0.02113388341762044
MCSS
0.0021825924940111793
MODELER
0.2451424008517434
MesoDyn
0.002501996273622571
Mesocite
0.005163694437050838
Mesoscale
0.010274154910833111
Modules
0.0
Morphology
0.019270694703220653
ONETEP
0.0019164226776683525
Polymorph
0.0021825924940111793
QMERA
4.7910566941708813E-4
QSAR
0.001969656640936918
Quantum Mechanics
0.6426404045781209
Reflex
0.057599148256587705
Reflex Plus
0.0012243811551770028
Reflex QPA
0.0
Semi-empirical
0.0093691775352675
Sorption
0.05046579717859995
Synthia
0.0012243811551770028
TURBOMOLE
8.517434122970455E-4
VAMP
0.002501996273622571
Visualization
0.8266169816342827
X-Cell
0.0011711471919084375
ZDOCK
0.0322597817407506
Year
2011
0.0
2012
0.029442327675788017
2013
0.03905438171111881
2014
0.048060270176653964
2015
0.055507447177000346
2016
0.06226186352615171
2017
0.07048839625909248
2018
0.08174575684101143
2019
0.12062694838933148
2020
0.2755455490128161
2021
0.4627641149982681
2022
0.5167994457914791
2023
0.7668860408728784
2024
1.0
2025
0.9493418773813648
2026
0.3034291652234153
2027
5.195704883962591E-4
Keywords
target
1.0
potential
0.20790662962809403
docking
0.17832414279198971
visualization
0.17803391517061237
between
0.1502342551515403
analysis
0.14386997802562296
novel
0.09621045648658734
energy
0.07336539657531407
binding
0.06515610099921224
activity
0.05539201459430325
cell
0.049981342510054316
interaction
0.04158547203449563
experimental
0.03480658402089639
synthesized
0.02831792362867449
promising
0.02636925245656951
protein
0.02243044902359136
mechanism
0.020025705875036277
synthesis
0.01395165637049629
chemical
0.011609104855093495
development
0.009909200215597661
well
0.00866536755255193
stability
0.008644637008167835
design
0.006986193457440192
effective
0.004457067042580538
performance
0.0
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