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Application
Discovery Studio
0.8517329910141207
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06353350739773717
Amorphous Cell
0.2297650130548303
Antibody
0.0
Blends
0.006092254134029591
CASTEP
0.3289817232375979
CDOCKER
0.1679721496953873
CHARMm
0.34029590948651
COMPASS
0.381201044386423
COMPASS III
0.016536118363794605
COSMObase
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.05221932114882506
Catalyst
0.1836379460400348
Classical Simulations
1.0
Conformers
0.0017406440382941688
Crystallization
0.038294168842471714
DFTB Plus
8.703220191470844E-4
DMol3
0.4281984334203655
DPD
0.01392515230635335
Discover
0.06179286335944299
Forcite
0.3733681462140992
GULP
0.06875543951261967
LUDI
0.022628372497824196
LibDock
0.05918189730200174
LigandFit
0.05483028720626632
MCSS
0.0017406440382941688
MODELER
0.370757180156658
MesoDyn
0.007832898172323759
Mesocite
0.006962576153176675
Mesoscale
0.024369016536118365
Morphology
0.011314186248912098
ONETEP
0.0034812880765883376
Polymorph
0.0017406440382941688
QMERA
0.0
QSAR
0.0026109660574412533
Quantum Mechanics
0.7389033942558747
Reflex
0.022628372497824196
Reflex Plus
0.0017406440382941688
Semi-empirical
0.007832898172323759
Sorption
0.03742384682332463
Synthia
0.0017406440382941688
TURBOMOLE
0.0
VAMP
0.005221932114882507
Visualization
0.5082680591818973
X-Cell
0.0
ZDOCK
0.06440382941688425
Year
2002
0.0
2003
0.06648936170212766
2004
0.14095744680851063
2005
0.1595744680851064
2006
0.19148936170212766
2007
0.2898936170212766
2008
0.2154255319148936
2009
0.26595744680851063
2010
0.3191489361702128
2011
0.07446808510638298
2012
0.09574468085106383
2013
0.449468085106383
2014
0.6223404255319149
2015
0.6063829787234043
2016
0.5771276595744681
2017
0.34574468085106386
2018
0.1276595744680851
2019
0.30319148936170215
2020
0.5930851063829787
2021
0.651595744680851
2022
1.0
2023
0.3723404255319149
2024
0.2765957446808511
2025
0.27925531914893614
2026
0.0797872340425532
Keywords
interaction
1.0
target
0.9261595547309833
between
0.47161410018552874
binding
0.16512059369202226
docking
0.1528756957328386
energy
0.150278293135436
analysis
0.13283858998144712
potential
0.10278293135435992
experimental
0.09684601113172542
surface
0.08942486085343228
visualization
0.08163265306122448
protein
0.07235621521335807
mechanism
0.06196660482374768
adsorption
0.061224489795918366
well
0.05380333951762523
chemical
0.04452690166975881
cell
0.0437847866419295
novel
0.04044526901669759
role
0.03636363636363636
complex
0.033766233766233764
activity
0.02300556586270872
modeler
0.01855287569573284
higher
0.008905380333951763
formation
0.007792207792207792
strong
0.0
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