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Application
Discovery Studio
0.4827978750316215
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0405484818805093
Amorphous Cell
0.1535749265426053
Antibody
0.0
Blends
0.0037218413320274243
CASTEP
0.6142997061704212
CDOCKER
0.11459353574926542
CHARMm
0.21547502448579825
COMPASS
0.265230166503428
COMPASS III
0.011361410381978453
COSMObase
3.917727717923604E-4
COSMOconf
5.876591576885406E-4
COSMOmic
0.0
COSMOperm
1.958863858961802E-4
COSMOplex
0.0
COSMOquick
0.0011753183153770813
COSMOtherm
0.06895200783545544
Catalyst
0.17218413320274242
Classical Simulations
0.7829578844270323
Conformers
0.0019588638589618022
Crystallization
0.0703232125367287
DFTB Plus
0.0033300685602350635
DMol3
0.40235063663075415
DPD
0.00940254652301665
Discover
0.042507345739471104
Forcite
0.275024485798237
GULP
0.10656219392752203
LUDI
0.020959843290891282
LibDock
0.034280117531831536
LigandFit
0.041919686581782564
MCSS
0.003525954946131244
MODELER
0.22840352595494612
MesoDyn
0.006464250734573947
Mesocite
0.005288932419196866
Mesoscale
0.01821743388834476
Morphology
0.01606268364348678
ONETEP
0.004701273261508325
Polymorph
0.0023506366307541626
QMERA
0.0
QSAR
0.0031341821743388833
Quantum Mechanics
1.0
Reflex
0.05014691478942213
Reflex Plus
0.0037218413320274243
Semi-empirical
0.00999020568070519
Sorption
0.032517140058765916
Synthia
0.0019588638589618022
TURBOMOLE
0.0011753183153770813
VAMP
0.006072477962781587
Visualization
0.3537708129285015
X-Cell
0.0050930460333006855
ZDOCK
0.020763956904995103
Year
2002
0.0
2003
0.0024378352023403218
2004
0.09605070697220867
2005
0.12140419307654803
2006
0.16723549488054607
2007
0.16723549488054607
2008
0.29741589468551927
2009
0.33739639200390054
2010
0.44076060458313016
2011
0.0901999024865919
2012
0.09410043881033642
2013
0.27254997562164796
2014
0.32569478303266697
2015
0.35446123842028276
2016
0.4402730375426621
2017
0.21940516821062897
2018
0.07411019015114578
2019
0.19405168210628962
2020
0.44612384202827887
2021
0.41930765480253535
2022
1.0
2023
0.21647976596782056
2024
0.18235007313505608
2025
0.19258898098488542
2026
0.07557289127254997
2027
9.751340809361287E-4
Keywords
target
1.0
between
0.1894773337956141
energy
0.1291496922943573
experimental
0.11415445956487821
potential
0.09421860102279622
analysis
0.08572419173095258
chemical
0.06838866256392476
well
0.062927970876311
novel
0.060674352084597385
surface
0.05174655456357805
visualization
0.049666291063534714
interaction
0.04585247464678859
docking
0.039611684146658575
binding
0.039004940625812605
cell
0.03467105833405565
activity
0.022449510271301033
applied
0.018549016208719772
higher
0.015081910375314207
adsorption
0.013088324521106007
synthesized
0.011614804541908642
mechanism
0.010227962208546416
formation
0.006847534020975991
design
0.006414145791800295
stable
0.0013001646875270868
role
0.0
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