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Application
Discovery Studio
0.5072969654446589
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05310969274157637
Amorphous Cell
0.21095443075552917
Antibody
2.3749443372420958E-4
Blends
0.005046756716639454
CASTEP
0.6508831824254119
CDOCKER
0.12682202760872793
CHARMm
0.19634852308149028
COMPASS
0.34092325961110287
COMPASS III
0.02763841472465489
COSMOSim3D
2.9686804215526198E-5
COSMObase
0.0011874721686210479
COSMOconf
0.0018999554697936767
COSMOmic
6.234228885260501E-4
COSMOperm
9.202909306813121E-4
COSMOplex
2.3749443372420958E-4
COSMOquick
0.001632774231853941
COSMOtherm
0.07620602642125575
Cantera
2.9686804215526198E-5
Catalyst
0.1304438177230221
Classical Simulations
0.8989758052545643
Conformers
0.003146801246845777
Crystallization
0.09152441739646727
DFTB Plus
0.005581119192518925
DMol3
0.36630547721537776
DPD
0.010805996734451536
Discover
0.03562416505863144
Equilibria
0.0
Forcite
0.394300133590619
GULP
0.08434021077630993
Kinetix
1.4843402107763098E-4
LUDI
0.009440403740537331
LibDock
0.04482707436544456
LigandFit
0.022057295532135965
MCSS
0.0018999554697936767
MODELER
0.1802582751966751
MesoDyn
0.005788926822027609
Mesocite
0.006442036514769185
Mesoscale
0.019860472020187026
Modules
0.0
Morphology
0.02211666914056702
ONETEP
0.004809262282915244
Polymorph
0.004868635891346297
QMERA
5.937360843105239E-4
QSAR
0.0036514769185097226
Quantum Mechanics
1.0
Reflex
0.06162980555143239
Reflex Plus
0.00507644352085498
Reflex QPA
1.781208252931572E-4
Semi-empirical
0.010598189104942852
Sorption
0.04444114591064272
Synthia
0.0018702686655781506
TURBOMOLE
0.0011280985601899956
VAMP
0.004363960219682351
Visualization
0.5239424075998219
X-Cell
0.005017069912423928
ZDOCK
0.020899510167730444
Year
2003
0.009282178217821782
2004
0.0327970297029703
2005
0.04252121640735502
2006
0.058787128712871284
2007
0.0594059405940594
2008
0.10342998585572843
2009
0.12402758132956153
2010
0.16186350777934935
2011
0.16292432814710042
2012
0.21446251768033947
2013
0.26476308345120225
2014
0.30816831683168316
2015
0.3313295615275813
2016
0.352015558698727
2017
0.3834865629420085
2018
0.44413012729844414
2019
0.510077793493635
2020
0.5007072135785007
2021
0.5215700141442716
2022
0.75
2023
0.8658062234794908
2024
1.0
2025
0.8262022630834512
2026
0.23346888260254597
2027
0.0
Keywords
target
1.0
between
0.18538311633968174
potential
0.13824229164424998
energy
0.12122951113661633
analysis
0.10622526690816925
visualization
0.09220137967313463
experimental
0.09197422378441711
docking
0.08141745274559736
novel
0.06505027318484512
chemical
0.04943629472878783
well
0.04495295481988929
cell
0.04343459703740899
interaction
0.042932462967612356
surface
0.03542436306684361
binding
0.034013605442176874
activity
0.025381681670910896
synthesized
0.024855636454933466
mechanism
0.018650694021017898
higher
0.01537486699424937
stability
0.007735255789486269
promising
0.007603744485491912
adsorption
0.007029876977152899
design
0.006934232392429731
synthesis
0.0050930741365087335
applied
0.0
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