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Application
Discovery Studio
0.3837371205792258
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04656632173095014
Amorphous Cell
0.2257761053621825
Antibody
0.0
Blends
0.0037629350893697085
CASTEP
0.5950141110065852
CDOCKER
0.09125117591721543
CHARMm
0.20931326434619002
COMPASS
0.3621825023518344
COMPASS III
0.012699905926622766
COSMOconf
4.7036688617121356E-4
COSMOmic
4.7036688617121356E-4
COSMOperm
9.407337723424271E-4
COSMOquick
4.7036688617121356E-4
COSMOtherm
0.06302916274694262
Catalyst
0.09031044214487301
Classical Simulations
0.9223894637817498
Conformers
0.0018814675446848542
Crystallization
0.061618062088428974
DFTB Plus
0.0018814675446848542
DMol3
0.42144873000940736
DPD
0.00940733772342427
Discover
0.062088428974600186
Forcite
0.35606773283160864
GULP
0.11618062088428975
LUDI
0.013640639698965193
LibDock
0.02916274694261524
LigandFit
0.03198494825964252
MCSS
0.0023518344308560675
MODELER
0.22201317027281278
MesoDyn
0.00799623706491063
Mesocite
0.005644402634054563
Mesoscale
0.01975540921919097
Morphology
0.02116650987770461
ONETEP
0.0051740357478833494
Polymorph
0.0028222013170272815
QMERA
0.0
QSAR
0.0028222013170272815
Quantum Mechanics
1.0
Reflex
0.03386641580432737
Reflex Plus
0.0051740357478833494
Semi-empirical
0.00658513640639699
Sorption
0.034807149576669805
Synthia
0.0018814675446848542
TURBOMOLE
9.407337723424271E-4
VAMP
0.003292568203198495
Visualization
0.3330197554092192
X-Cell
0.003292568203198495
ZDOCK
0.02398871119473189
Year
2002
0.0
2003
0.04815864022662889
2004
0.17563739376770537
2005
0.22521246458923513
2006
0.29036827195467424
2007
0.29603399433427763
2008
0.31728045325779036
2009
0.29178470254957506
2010
0.14305949008498584
2011
0.07365439093484419
2012
0.12606232294617564
2013
0.40226628895184136
2014
0.471671388101983
2015
0.311614730878187
2016
0.34277620396600567
2017
0.2535410764872521
2018
0.11756373937677053
2019
0.3087818696883853
2020
0.7450424929178471
2021
0.6671388101983002
2022
1.0
2023
0.29461756373937675
2024
0.26487252124645894
2025
0.254957507082153
2026
0.12181303116147309
Keywords
between
1.0
target
0.927663122785074
interaction
0.1903272878882635
energy
0.1713570981863665
experimental
0.13758599124452783
analysis
0.09380863039399624
surface
0.09339170314780071
chemical
0.07400458619970815
well
0.06358140504481968
potential
0.061705232436939754
binding
0.061079841567646447
cell
0.04690431519699812
mechanism
0.038982697519282884
adsorption
0.0327287888263498
visualization
0.0300187617260788
formation
0.02981029810298103
docking
0.025432562017927873
higher
0.024390243902439025
role
0.013758599124452783
strong
0.01084010840108401
novel
0.010631644777986242
applied
0.0075046904315197
stable
0.0020846362309776944
stability
0.0010423181154888472
crystal
0.0
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