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Application
Discovery Studio
0.8959731543624161
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.069164265129683
Amorphous Cell
0.2420749279538905
Antibody
0.0
Blends
0.004322766570605188
CASTEP
0.28674351585014407
CDOCKER
0.15561959654178675
CHARMm
0.3242074927953891
COMPASS
0.3904899135446686
COMPASS III
0.018731988472622477
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0446685878962536
Catalyst
0.1729106628242075
Classical Simulations
1.0
Conformers
0.002881844380403458
Crystallization
0.04178674351585014
DFTB Plus
0.0
DMol3
0.37752161383285304
DPD
0.010086455331412104
Discover
0.059077809798270896
Forcite
0.4048991354466859
GULP
0.053314121037463975
LUDI
0.024495677233429394
LibDock
0.06051873198847262
LigandFit
0.04610951008645533
MCSS
0.0
MODELER
0.3530259365994236
MesoDyn
0.010086455331412104
Mesocite
0.007204610951008645
Mesoscale
0.023054755043227664
Morphology
0.01440922190201729
ONETEP
0.004322766570605188
Polymorph
0.001440922190201729
QSAR
0.0
Quantum Mechanics
0.6512968299711815
Reflex
0.023054755043227664
Reflex Plus
0.001440922190201729
Semi-empirical
0.004322766570605188
Sorption
0.03890489913544669
Synthia
0.001440922190201729
VAMP
0.002881844380403458
Visualization
0.5403458213256485
ZDOCK
0.06051873198847262
Year
2002
0.0
2003
0.04046242774566474
2004
0.1791907514450867
2005
0.1907514450867052
2006
0.20809248554913296
2007
0.2254335260115607
2008
0.11560693641618497
2009
0.14450867052023122
2010
0.20809248554913296
2011
0.11560693641618497
2012
0.18497109826589594
2013
0.6589595375722543
2014
0.7745664739884393
2015
0.630057803468208
2016
0.6242774566473989
2017
0.5838150289017341
2018
0.2658959537572254
2019
0.6589595375722543
2020
0.9421965317919075
2021
1.0
2022
0.8786127167630058
2023
0.6011560693641619
2024
0.5549132947976878
2025
0.3179190751445087
2026
0.10982658959537572
Keywords
interaction
1.0
target
0.9378960709759189
between
0.46514575411913817
docking
0.17237008871989862
binding
0.17110266159695817
analysis
0.14702154626108999
energy
0.14702154626108999
potential
0.12547528517110265
visualization
0.10709759188846642
experimental
0.09695817490494296
surface
0.08555133079847908
mechanism
0.07160963244613434
protein
0.0697084917617237
adsorption
0.06527249683143219
well
0.0614702154626109
chemical
0.058301647655259824
cell
0.053865652724968315
novel
0.053231939163498096
role
0.048162230671736375
activity
0.03802281368821293
complex
0.02788339670468948
modeler
0.020278833967046894
higher
0.016476552598225603
strong
0.004435994930291508
formation
0.0
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