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Application
Discovery Studio
0.37955913421293896
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03361395802830649
Amorphous Cell
0.1359809663250366
Antibody
2.440214738897023E-4
Blends
0.004209370424597365
CASTEP
0.6165202537823329
CDOCKER
0.09175207418252807
CHARMm
0.1664836505612494
COMPASS
0.24322840409956076
COMPASS III
0.006710590531966813
COSMOSim3D
6.1005368472425575E-5
COSMObase
5.490483162518302E-4
COSMOconf
0.0012201073694485115
COSMOmic
4.880429477794046E-4
COSMOperm
4.880429477794046E-4
COSMOplex
1.2201073694485115E-4
COSMOquick
9.150805270863836E-4
COSMOtherm
0.06612981942410932
Catalyst
0.12902635431918008
Classical Simulations
0.7083943387018058
Conformers
0.0036603221083455345
Crystallization
0.07143728648121035
DFTB Plus
0.0032332845290385555
DMol3
0.39946315275744265
DPD
0.010431918008784773
Discover
0.04331381161542216
Equilibria
0.0
Forcite
0.24036115178135675
GULP
0.1090165934602245
Kinetix
0.0
LUDI
0.012018057589067838
LibDock
0.02702537823328453
LigandFit
0.02964860907759883
MCSS
0.0016471449487554905
MODELER
0.1777086383601757
MesoDyn
0.006832601268911664
Mesocite
0.005612493899463153
Mesoscale
0.019948755490483163
Morphology
0.0159834065397755
ONETEP
0.0052464616886285995
Polymorph
0.0045143972669594926
QMERA
4.880429477794046E-4
QSAR
0.003904343582235237
Quantum Mechanics
1.0
Reflex
0.04758418740849195
Reflex Plus
0.006161542215714983
Reflex QPA
1.8301610541727673E-4
Semi-empirical
0.009150805270863836
Sorption
0.028916544655929723
Synthia
0.0013421181063933627
TURBOMOLE
0.0010980966325036604
VAMP
0.005307467057101025
Visualization
0.296303074670571
X-Cell
0.006710590531966813
ZDOCK
0.01586139580283065
Year
2002
0.0
2003
0.02404274265360641
2004
0.07943009795191451
2005
0.10204808548530721
2006
0.14122885129118432
2007
0.16687444345503116
2008
0.23579697239536954
2009
0.2746215494211932
2010
0.3383793410507569
2011
0.30151380231522706
2012
0.38949243098842384
2013
0.5056099732858415
2014
0.45111308993766697
2015
0.35209260908281387
2016
0.3154051647373108
2017
0.3057880676758682
2018
0.33784505788067676
2019
0.1332146037399822
2020
0.3544078361531612
2021
0.26981300089047194
2022
1.0
2023
0.3611754229741763
2024
0.17969723953695457
2025
0.07569011576135352
2026
0.043455031166518256
Keywords
target
1.0
between
0.21047195793690535
energy
0.14418502754131196
experimental
0.12584501752628943
potential
0.08481472208312468
analysis
0.07833625438157236
chemical
0.0706685027541312
well
0.06628693039559339
surface
0.06034051076614922
novel
0.0450050075112669
interaction
0.04153104656985478
visualization
0.0353342513770656
cell
0.029106159238858287
binding
0.023910866299449173
docking
0.01927891837756635
applied
0.016086629944917375
higher
0.015304206309464196
adsorption
0.013958437656484727
activity
0.009420380570856285
formation
0.008575363044566851
synthesized
0.007417376064096144
mechanism
0.006947921882824237
temperature
0.003818227341011517
stable
0.0036617426139208815
crystal
0.0
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