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Application
Discovery Studio
0.9753722794959908
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06751985878199471
Amorphous Cell
0.2559086005687947
Antibody
3.9227223693243113E-4
Blends
0.003138177895459449
CASTEP
0.45135824262037855
CDOCKER
0.18456408747670883
CHARMm
0.2793468667255075
COMPASS
0.3725115229969599
COMPASS III
0.052760615867411986
COSMObase
0.0022555653623614787
COSMOconf
0.00264783759929391
COSMOmic
3.9227223693243113E-4
COSMOperm
0.0014219868588800629
COSMOplex
4.903402961655388E-4
COSMOquick
0.0017161910365793862
COSMOtherm
0.06698048445621262
Cantera
4.903402961655389E-5
Catalyst
0.1631362165342748
Classical Simulations
1.0
Conformers
0.00176522506619594
Crystallization
0.08021967245268216
DFTB Plus
0.006031185642836129
DMol3
0.21476904972050603
DPD
0.00441306266548985
Discover
0.009414533686378346
Forcite
0.5003922722369324
GULP
0.032362459546925564
Kinetix
1.4710208884966165E-4
LUDI
0.009806805923310777
LibDock
0.06908894772972443
LigandFit
0.022604687653231342
MCSS
0.002108463273511817
MODELER
0.2465921349416495
MesoDyn
0.002451701480827694
Mesocite
0.00529567519858782
Mesoscale
0.010395214278709425
Modules
0.0
Morphology
0.019417475728155338
ONETEP
0.0019613611846621554
Polymorph
0.002157497303128371
QMERA
4.903402961655388E-4
QSAR
0.0019613611846621554
Quantum Mechanics
0.6521035598705501
Reflex
0.05884083553986467
Reflex Plus
0.0012748847700304012
Reflex QPA
0.0
Semi-empirical
0.009267431597528684
Sorption
0.05094635677159949
Synthia
0.0012748847700304012
TURBOMOLE
8.335785034814161E-4
VAMP
0.0025988035696773563
Visualization
0.7946454839658723
X-Cell
0.0012748847700304012
ZDOCK
0.031381778954594486
Year
2010
0.0043937473595268275
2011
0.024926066751161807
2012
0.03565694972539079
2013
0.04157160963244613
2014
0.04985213350232361
2015
0.055851288550908325
2016
0.06286438529784537
2017
0.07013096746937052
2018
0.0812843261512463
2019
0.12767215885086608
2020
0.3373891001267427
2021
0.4632023658639628
2022
0.5170257710181665
2023
0.8041402619349387
2024
1.0
2025
0.9664554288128433
2026
0.3591888466413181
2027
0.0
Keywords
target
1.0
potential
0.20887754895409352
visualization
0.17542474130773747
docking
0.17439199724601584
between
0.15794909179272218
analysis
0.1472369033878055
novel
0.09436445740436993
energy
0.07854929834153454
binding
0.06212664277180406
activity
0.051718202620334934
cell
0.050057712168155036
interaction
0.040074519571512465
experimental
0.03671303890002633
synthesized
0.024401109693619263
promising
0.02357086446752931
protein
0.01822489520685256
mechanism
0.018143895672599882
chemical
0.01034769050077962
synthesis
0.007978454123888788
stability
0.007229208432051516
well
0.0070267095964198206
development
0.006540712390903753
design
0.00500172124010287
effective
0.0015592410343640525
performance
0.0
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