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Application
Discovery Studio
0.36644729377056623
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03615894039735099
Amorphous Cell
0.1495364238410596
Antibody
3.9735099337748344E-4
Blends
0.00490066225165563
CASTEP
0.6261810154525387
CDOCKER
0.09470198675496688
CHARMm
0.15624724061810155
COMPASS
0.26326710816777044
COMPASS III
0.007902869757174392
COSMOSim3D
4.415011037527594E-5
COSMObase
5.298013245033113E-4
COSMOconf
0.0012362030905077263
COSMOmic
5.739514348785872E-4
COSMOperm
4.856512141280353E-4
COSMOplex
2.207505518763797E-4
COSMOquick
0.0011920529801324503
COSMOtherm
0.07028697571743929
Catalyst
0.12300220750551877
Classical Simulations
0.7240618101545254
Conformers
0.003973509933774834
Crystallization
0.07748344370860927
DFTB Plus
0.004061810154525386
DMol3
0.3893598233995585
DPD
0.01152317880794702
Discover
0.04335540838852097
Equilibria
0.0
Forcite
0.2649448123620309
GULP
0.1016335540838852
Kinetix
0.0
LUDI
0.01011037527593819
LibDock
0.029624724061810156
LigandFit
0.02525386313465784
MCSS
0.0016777041942604856
MODELER
0.17094922737306845
MesoDyn
0.006445916114790287
Mesocite
0.006136865342163356
Mesoscale
0.02119205298013245
Morphology
0.017439293598233995
ONETEP
0.005960264900662252
Polymorph
0.005165562913907285
QMERA
6.622516556291391E-4
QSAR
0.004326710816777042
Quantum Mechanics
1.0
Reflex
0.05077262693156733
Reflex Plus
0.006269315673289183
Reflex QPA
2.207505518763797E-4
Semi-empirical
0.01011037527593819
Sorption
0.03033112582781457
Synthia
0.0015894039735099338
TURBOMOLE
0.0011920529801324503
VAMP
0.005298013245033113
Visualization
0.3068432671081678
X-Cell
0.006445916114790287
ZDOCK
0.015629139072847683
Year
2002
0.0
2003
0.023646873357856018
2004
0.07812226309336136
2005
0.10036784025223332
2006
0.13890348572429498
2007
0.16412681730600806
2008
0.23191452093186196
2009
0.2700998423541776
2010
0.3328078472587143
2011
0.29672447013487474
2012
0.3830793483972675
2013
0.5263618847433876
2014
0.6484498160798738
2015
0.6869854615519355
2016
0.7328779120686635
2017
0.5999299351900508
2018
0.4435102469784551
2019
0.465580662112454
2020
0.5792608162550359
2021
0.27605535119985986
2022
0.9886144683832545
2023
1.0
2024
0.18864950078822912
2025
0.07461902259590121
2026
0.04273953406901384
Keywords
target
1.0
between
0.20865581353972065
energy
0.14102393025531537
experimental
0.1213192776443377
potential
0.0854683746997598
analysis
0.07730628947602526
chemical
0.06780980339827418
well
0.06367316075082288
surface
0.05646739613913353
novel
0.04512498887999288
interaction
0.04018770572013166
visualization
0.03665154345698781
cell
0.03391602170625389
docking
0.022284494262076328
binding
0.019371052397473533
higher
0.016613290632506005
adsorption
0.013499688639800729
applied
0.012632328084689974
mechanism
0.01225424784271862
synthesized
0.012076327728849746
activity
0.009207365892714172
formation
0.008562405479939507
temperature
0.004403522818254604
stable
0.0018904012098567742
design
0.0
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