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Application
Discovery Studio
0.40192242766071534
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04478616049975973
Amorphous Cell
0.17568476693897164
Antibody
2.8832292167227293E-4
Blends
0.005157776709915105
CASTEP
0.6391798814672434
CDOCKER
0.10190613487105558
CHARMm
0.15489348069838219
COMPASS
0.3016498478295691
COMPASS III
0.0138395002402691
COSMOSim3D
3.20358801858081E-5
COSMObase
7.368252442735864E-4
COSMOconf
0.001217363447060708
COSMOmic
6.727534839019703E-4
COSMOperm
7.047893640877783E-4
COSMOplex
3.2035880185808104E-4
COSMOquick
0.0013134710876181322
COSMOtherm
0.07086336697100754
Cantera
3.20358801858081E-5
Catalyst
0.11061989428159538
Classical Simulations
0.7824123017779914
Conformers
0.003459875060067275
Crystallization
0.08668909178279673
DFTB Plus
0.004805382027871216
DMol3
0.3769021303860324
DPD
0.011244593945218645
Discover
0.0395322761492872
Equilibria
0.0
Forcite
0.32631747557264135
GULP
0.09117411500880987
Kinetix
1.281435207432324E-4
LUDI
0.008938010571840462
LibDock
0.03347749479416947
LigandFit
0.020727214480217845
MCSS
0.001794009290405254
MODELER
0.15226653852314592
MesoDyn
0.006118853115489348
Mesocite
0.006567355438090661
Mesoscale
0.02063110683966042
Morphology
0.020695178600032036
ONETEP
0.005382027871215762
Polymorph
0.005029633189171872
QMERA
6.727534839019703E-4
QSAR
0.004036520903411821
Quantum Mechanics
1.0
Reflex
0.05734422553259651
Reflex Plus
0.005734422553259651
Reflex QPA
1.9221528111484863E-4
Semi-empirical
0.010379625180201826
Sorption
0.03825084094185488
Synthia
0.00185808105077687
TURBOMOLE
0.0011853275668748998
VAMP
0.004837417908057024
Visualization
0.39394521864488224
X-Cell
0.005478135511773186
ZDOCK
0.017107160019221527
Year
2002
0.0
2003
0.014395631670389675
2004
0.0564656242243733
2005
0.07098535616778356
2006
0.09816331595929512
2007
0.11615785554728221
2008
0.16406056093323404
2009
0.191114420451725
2010
0.23715562174236784
2011
0.21692727724000993
2012
0.27128319682303303
2013
0.37093571605857534
2014
0.45917101017622236
2015
0.48647307024075453
2016
0.5202283445023579
2017
0.5611814345991561
2018
0.644204517249938
2019
0.7410027302060065
2020
0.6827997021593447
2021
0.5414494911888806
2022
1.0
2023
0.9482501861504096
2024
0.8348225366095805
2025
0.3155869942913874
2026
0.0385951849094068
2027
1.2410027302060066E-4
Keywords
target
1.0
between
0.2011458444143884
energy
0.13949212042004164
experimental
0.11198577572451104
potential
0.11034451316809264
analysis
0.08871935929972798
visualization
0.06572648663434798
chemical
0.06051395833016732
well
0.057580961354345546
novel
0.05384252997583697
surface
0.05197331428658268
docking
0.046228895339118274
interaction
0.04460282965822227
cell
0.03897998571493701
binding
0.02042460070209565
synthesized
0.01945200066866252
higher
0.01904168502955792
mechanism
0.016063097427168976
adsorption
0.015136088020303026
activity
0.013023722322690456
applied
0.008464659665972676
formation
0.004543865781195386
design
0.003647250125374223
temperature
0.0011701594152242298
stable
0.0
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