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Application
Discovery Studio
0.467731940509915
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048192331545729813
Amorphous Cell
0.19076283243953157
Antibody
1.8240852212615373E-4
Blends
0.004633176462004305
CASTEP
0.6383568640326877
CDOCKER
0.11564700302798146
CHARMm
0.18394075371201343
COMPASS
0.3118091277224472
COMPASS III
0.024333296851628907
COSMOSim3D
3.6481704425230744E-5
COSMObase
0.0012038962460326147
COSMOconf
0.001714640107985845
COSMOmic
6.931523840793842E-4
COSMOperm
7.296340885046149E-4
COSMOplex
2.5537193097661525E-4
COSMOquick
0.0014957498814344606
COSMOtherm
0.07424026850534457
Cantera
0.0
Catalyst
0.1284885629856627
Classical Simulations
0.844916274488344
Conformers
0.00342928021597169
Crystallization
0.08616978585239503
DFTB Plus
0.004304841122177228
DMol3
0.37820582977636713
DPD
0.010397285761190762
Discover
0.03863412498631936
Equilibria
0.0
Forcite
0.3525227098610047
GULP
0.09259056583123564
Kinetix
1.8240852212615373E-4
LUDI
0.009995987012513224
LibDock
0.04075006384298274
LigandFit
0.022436248221516908
MCSS
0.0017876035168363066
MODELER
0.17996424792966328
MesoDyn
0.006019481230163074
Mesocite
0.006457261683265842
Mesoscale
0.019919010616175986
Modules
0.0
Morphology
0.020283827660428296
ONETEP
0.00539929225493415
Polymorph
0.004997993506256612
QMERA
7.296340885046149E-4
QSAR
0.00394002407792492
Quantum Mechanics
1.0
Reflex
0.05742220276531319
Reflex Plus
0.005289847141658459
Reflex QPA
2.188902265513845E-4
Semi-empirical
0.009995987012513224
Sorption
0.04023931998102952
Synthia
0.001751121812411076
TURBOMOLE
0.0010579694283316917
VAMP
0.00488854839298092
Visualization
0.4538688847542957
X-Cell
0.005764109299186458
ZDOCK
0.020247345956003065
Year
2002
0.0
2003
0.016140253235007652
2004
0.06330875191317657
2005
0.07958814526227911
2006
0.11005983024906081
2007
0.13023514679282036
2008
0.1839432308334493
2009
0.21427577570613607
2010
0.2658967580353416
2011
0.24321691943787394
2012
0.3041602894114373
2013
0.41588980102963685
2014
0.5146792820370113
2015
0.5118964797551134
2016
0.4197857242242939
2017
0.4650062613051343
2018
0.5096702379295951
2019
0.5703353276749686
2020
0.5443161263392235
2021
0.45095310978155
2022
0.976485320717963
2023
1.0
2024
0.8700431334353694
2025
0.8449979128982886
2026
0.37025184360651175
2027
0.0019479615973285098
Keywords
target
1.0
between
0.19766833447790969
energy
0.13121750220739722
potential
0.12999117041106642
experimental
0.10315903070734818
analysis
0.10203080545472383
visualization
0.07837077733084796
docking
0.06730108898263513
novel
0.058422446777200036
chemical
0.05363157722620099
well
0.04985447529350208
interaction
0.04275810196540109
cell
0.0418751430720429
surface
0.041597174531541256
binding
0.02936655874946859
activity
0.018852807482259065
synthesized
0.017561071323457276
mechanism
0.015451780633768272
higher
0.012786552863075968
adsorption
0.008306354033814056
stability
0.003973315020111842
design
0.003842506295169888
formation
0.0012753850681840478
applied
6.540436247097682E-5
promising
0.0
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