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Application
Discovery Studio
0.3774006490397404
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.040414594391273456
Amorphous Cell
0.15576545325364652
Antibody
2.0896894721444392E-4
Blends
0.004680904417603544
CASTEP
0.629456262799348
CDOCKER
0.09483010824591466
CHARMm
0.15442805199147408
COMPASS
0.27479416558699377
COMPASS III
0.009905128097964642
COSMOSim3D
4.1793789442888784E-5
COSMObase
5.433192627575542E-4
COSMOconf
0.001170226104400886
COSMOmic
7.104944205291094E-4
COSMOperm
6.269068416433318E-4
COSMOplex
1.6717515777155514E-4
COSMOquick
0.0012120198938437748
COSMOtherm
0.06954486563296694
Catalyst
0.11881974338613283
Classical Simulations
0.7411710619801898
Conformers
0.0036360596815313245
Crystallization
0.07915743720483136
DFTB Plus
0.003677853470974213
DMol3
0.38675972750449283
DPD
0.011117147991808417
Discover
0.042295314916203454
Equilibria
0.0
Forcite
0.2836544489488862
GULP
0.09921845613741798
Kinetix
8.358757888577757E-5
LUDI
0.010490241150165086
LibDock
0.029882559451665482
LigandFit
0.024532954402975718
MCSS
0.0018807205249299953
MODELER
0.1662556944038116
MesoDyn
0.006478037363647762
Mesocite
0.006227274626990429
Mesoscale
0.02068792577422995
Morphology
0.01797132946044218
ONETEP
0.005558573995904209
Polymorph
0.005266017469803987
QMERA
6.687006310862205E-4
QSAR
0.004262966523174656
Quantum Mechanics
1.0
Reflex
0.052116855435282314
Reflex Plus
0.005767542943118652
Reflex QPA
2.507627366573327E-4
Semi-empirical
0.009487190203535754
Sorption
0.033476825343753916
Synthia
0.001588163998829774
TURBOMOLE
0.0011284323149579971
VAMP
0.0050570485225895434
Visualization
0.3317591005976512
X-Cell
0.0061436870481046514
ZDOCK
0.01659213440882685
Year
2002
0.0
2003
0.019495798319327733
2004
0.07647058823529412
2005
0.0961344537815126
2006
0.13294117647058823
2007
0.1573109243697479
2008
0.22218487394957984
2009
0.25882352941176473
2010
0.3211764705882353
2011
0.29378151260504204
2012
0.36739495798319327
2013
0.5023529411764706
2014
0.621344537815126
2015
0.5712605042016806
2016
0.5063865546218488
2017
0.5616806722689076
2018
0.6152941176470588
2019
0.6557983193277311
2020
0.5203361344537815
2021
0.5070588235294118
2022
1.0
2023
0.8727731092436974
2024
0.47058823529411764
2025
0.13142857142857142
2026
0.0519327731092437
2027
1.680672268907563E-4
Keywords
target
1.0
between
0.20396729883387973
energy
0.14115865045441342
experimental
0.11771174835041706
potential
0.09254264016267585
analysis
0.08023820392579989
chemical
0.06469685023031913
well
0.062331410549031
surface
0.05517284309250114
novel
0.04656181267377682
visualization
0.044113375108934726
interaction
0.040233224052786655
cell
0.034070631198904425
docking
0.027057310038594014
binding
0.0170768145412292
higher
0.015520604224592272
adsorption
0.014462381209279163
synthesized
0.012366684649541437
applied
0.011038718512677927
mechanism
0.010063493380918786
activity
0.008465784122504877
formation
0.004813877246130224
temperature
5.187367722123086E-4
design
2.0749470888492343E-4
stable
0.0
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