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Application
Discovery Studio
0.3630568508780633
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03722661703117729
Amorphous Cell
0.15363735070575463
Antibody
3.489995346672871E-4
Blends
0.005118659841786877
CASTEP
0.6312626027609741
CDOCKER
0.09314409803009152
CHARMm
0.149410578563673
COMPASS
0.26962152939351636
COMPASS III
0.008957654723127036
COSMOSim3D
3.8777726074143014E-5
COSMObase
4.6533271288971617E-4
COSMOconf
0.0011633317822242904
COSMOmic
5.816658911121452E-4
COSMOperm
4.2655498681557315E-4
COSMOplex
1.9388863037071507E-4
COSMOquick
0.0012408872343725764
COSMOtherm
0.069955017837754
Cantera
0.0
Catalyst
0.11094307429812315
Classical Simulations
0.7252985884907709
Conformers
0.0037226617031177293
Crystallization
0.07918411664340003
DFTB Plus
0.004187994416007445
DMol3
0.3851403753683884
DPD
0.011555762370094617
Discover
0.04176361098185202
Equilibria
0.0
Forcite
0.27567085466108265
GULP
0.09737087017217311
Kinetix
1.1633317822242904E-4
LUDI
0.00926787653172018
LibDock
0.029509849542422834
LigandFit
0.02291763610981852
MCSS
0.0017062199472622926
MODELER
0.16224600589421437
MesoDyn
0.006010547541492167
Mesocite
0.0061268807197145956
Mesoscale
0.020668527997518227
Morphology
0.017915309446254073
ONETEP
0.005700325732899023
Polymorph
0.005234993020009307
QMERA
6.204436171862882E-4
QSAR
0.004343105320304018
Quantum Mechanics
1.0
Reflex
0.05176826430898092
Reflex Plus
0.006165658445788739
Reflex QPA
2.3266635644485808E-4
Semi-empirical
0.010120986505351327
Sorption
0.03249573445013185
Synthia
0.0017449976733364355
TURBOMOLE
0.0011245540561501473
VAMP
0.005234993020009307
Visualization
0.32127346052427486
X-Cell
0.006088102993640453
ZDOCK
0.015627423607879633
Year
2002
0.0
2003
0.023348322379799377
2004
0.07713593912141127
2005
0.09910065721203735
2006
0.13714977516430302
2007
0.162227602905569
2008
0.22898650985818056
2009
0.2666897267381529
2010
0.3286060186786579
2011
0.2929782082324455
2012
0.37824282255274994
2013
0.5197163611207195
2014
0.640262884814943
2015
0.6783120027672086
2016
0.7250086475268074
2017
0.7817364233829125
2018
0.7838118298166724
2019
0.5088204773434798
2020
0.7030439294361812
2021
0.4662746454514009
2022
0.9858180560359737
2023
1.0
2024
0.5332065029401591
2025
0.07765479072985126
2026
0.04219993081978554
Keywords
target
1.0
between
0.20532890884247512
energy
0.1408940074175288
experimental
0.11807534647667382
potential
0.08854186999804801
analysis
0.07706422018348624
chemical
0.0665235213741948
well
0.060862775717353115
surface
0.054694514932656646
novel
0.04555924263127074
visualization
0.04116728479406598
interaction
0.03913722428264688
cell
0.032539527620534844
docking
0.02352137419480773
higher
0.016162404840913528
binding
0.015069295334764787
synthesized
0.01278547725941831
adsorption
0.012629318758539919
mechanism
0.011204372438024595
applied
0.010111262931875854
activity
0.00796408354479797
formation
0.005992582471208276
temperature
0.002947491704079641
design
1.1711887565879367E-4
stable
0.0
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