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Application
Discovery Studio
0.831973239229525
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06719537027113921
Amorphous Cell
0.251419997856607
Antibody
2.143392991104919E-4
Blends
0.003911692208766478
CASTEP
0.4969456649876755
CDOCKER
0.16702389883185081
CHARMm
0.26229771728646445
COMPASS
0.37621905476369094
COMPASS III
0.0515486014360733
COSMObase
0.002464901939770657
COSMOconf
0.002839995713214018
COSMOmic
5.358482477762298E-4
COSMOperm
0.0013932054442181974
COSMOplex
3.7509377344336085E-4
COSMOquick
0.0018218840424391813
COSMOtherm
0.06799914264280356
Cantera
0.0
Catalyst
0.15550316150466187
Classical Simulations
1.0
Conformers
0.0016075447433286892
Crystallization
0.08830779123352267
DFTB Plus
0.005894330725538527
DMol3
0.23979209087986283
DPD
0.0055728217768727896
Discover
0.01366413031829386
Forcite
0.4983388704318937
GULP
0.038366734540778054
Kinetix
2.143392991104919E-4
LUDI
0.009109420212195907
LibDock
0.06339084771192798
LigandFit
0.022076947808380668
MCSS
0.0017147143928839352
MODELER
0.23100417961633266
MesoDyn
0.002464901939770657
Mesocite
0.005626406601650412
Mesoscale
0.011735076626299431
Modules
0.0
Morphology
0.02196977815882542
ONETEP
0.002411317114993034
Polymorph
0.002625656414103526
QMERA
3.7509377344336085E-4
QSAR
0.002196977815882542
Quantum Mechanics
0.7220555138784697
Reflex
0.06323009323759511
Reflex Plus
0.002250562640660165
Reflex QPA
0.0
Semi-empirical
0.009055835387418283
Sorption
0.05288822205551388
Synthia
0.0016611295681063123
TURBOMOLE
0.0010181116707748366
VAMP
0.002625656414103526
Visualization
0.7162147679777087
X-Cell
0.0017147143928839352
ZDOCK
0.02893580537991641
Year
2010
0.004561803666988332
2011
0.025879463110799195
2012
0.03702079129748224
2013
0.0431616808491973
2014
0.05175892622159839
2015
0.05798754276690938
2016
0.06535661022896745
2017
0.07377840161417669
2018
0.2003684533731029
2019
0.26072462496710236
2020
0.3001140450916747
2021
0.3445916308448109
2022
0.41003596806737436
2023
0.6182998508641109
2024
0.8322659882445829
2025
1.0
2026
0.37292744977629616
2027
0.0
Keywords
target
1.0
potential
0.1997490814589121
between
0.16484452011829018
docking
0.15014786271171252
visualization
0.14889327000627298
analysis
0.14179137915583834
energy
0.0900842369387938
novel
0.08757505152791469
binding
0.052782507393135586
cell
0.04731606774800609
experimental
0.04722645398333184
activity
0.04274576574961914
interaction
0.038265077515906444
promising
0.025629536696836635
synthesized
0.022358634286226364
mechanism
0.016444125817725603
chemical
0.012545927054395556
stability
0.009835110672999373
well
0.008468500761717
protein
0.00712429429160319
performance
0.005600860292140873
design
0.003987812528004301
synthesis
0.003875795322161484
development
0.002150730352182095
effective
0.0
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