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Application
Discovery Studio
0.6603422872038989
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06263564710809885
Amorphous Cell
0.24228001370749724
Antibody
3.046110497658303E-4
Blends
0.004911853177474013
CASTEP
0.6157331607204052
CDOCKER
0.1615200091383315
CHARMm
0.24247039561360087
COMPASS
0.376385028366904
COMPASS III
0.038571374176598255
COSMOSim3D
0.0
COSMObase
0.0016753607737120665
COSMOconf
0.0024368883981266422
COSMOmic
4.949929558694742E-4
COSMOperm
0.0011042150554011346
COSMOplex
3.807638122072878E-4
COSMOquick
0.0018657426798157103
COSMOtherm
0.07702851920953432
Cantera
3.8076381220728785E-5
Catalyst
0.15207706659559075
Classical Simulations
1.0
Conformers
0.002665346685451015
Crystallization
0.09233522446026729
DFTB Plus
0.006130297376537334
DMol3
0.33115028747667824
DPD
0.008909873205650535
Discover
0.028024216578456385
Equilibria
0.0
Forcite
0.4620949624947645
GULP
0.07185013136351522
Kinetix
2.284582873243727E-4
LUDI
0.009557171686402924
LibDock
0.0588660853672467
LigandFit
0.021475079008491032
MCSS
0.0020180482046986254
MODELER
0.2169592201957126
MesoDyn
0.004797624033811827
Mesocite
0.00624452652019952
Mesoscale
0.017096295168107224
Modules
0.0
Morphology
0.022883905113658
ONETEP
0.004112249171838708
Polymorph
0.004264554696721623
QMERA
6.092220995316606E-4
QSAR
0.0030080341164375737
Quantum Mechanics
0.9298633057914176
Reflex
0.06290218177664395
Reflex Plus
0.003959943646955793
Reflex QPA
7.615276244145757E-5
Semi-empirical
0.010813692266686974
Sorption
0.04930891368084377
Synthia
0.0018657426798157103
TURBOMOLE
0.0011042150554011346
VAMP
0.003959943646955793
Visualization
0.6683927959486731
X-Cell
0.003655332597189963
ZDOCK
0.027300765335262538
Year
2001
0.004243526457088421
2002
0.008660258075690656
2003
0.011951156144453105
2004
0.01602147744002771
2005
0.01913917034727635
2006
0.02762622326145319
2007
0.025807569065558155
2008
0.04416731618602234
2009
0.04875725296613839
2010
0.0780289252619728
2011
0.09162553044080714
2012
0.12254265177102278
2013
0.1331947692041223
2014
0.15259374729366934
2015
0.17086689183337664
2016
0.23157530094396814
2017
0.2572096648480125
2018
0.2997315319996536
2019
0.343812245604919
2020
0.39334892179786957
2021
0.5400536936000693
2022
0.7354291157876505
2023
0.8480990733523859
2024
1.0
2025
0.9489044773534251
2026
0.3029358274876591
2027
0.0
Keywords
target
1.0
between
0.17195902688860434
potential
0.1639920330061175
visualization
0.12183809930288804
analysis
0.12051500924740362
docking
0.11707212974818608
energy
0.10438184663536776
novel
0.07671076966851614
experimental
0.07315407597097738
cell
0.0462939251671646
binding
0.04566794707639778
interaction
0.043491250533504056
activity
0.036534357661118226
chemical
0.03572343149807938
well
0.03195333617868829
synthesized
0.026888604353393086
mechanism
0.019817897282686014
surface
0.019689856309574618
promising
0.01604780196329492
higher
0.009204723289230332
stability
0.008735239721155214
synthesis
0.008393797126191493
design
0.007511737089201878
protein
0.002731540759709774
development
0.0
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