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Application
Discovery Studio
0.4649748367062855
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047751916080952216
Amorphous Cell
0.19076042807191043
Antibody
2.4723625189842125E-4
Blends
0.00487408610885459
CASTEP
0.6380814466852682
CDOCKER
0.11567124642390421
CHARMm
0.1825309928301487
COMPASS
0.31243598347049056
COMPASS III
0.02394659696958994
COSMOSim3D
3.531946455691732E-5
COSMObase
0.0011655423303782715
COSMOconf
0.0016953342987320312
COSMOmic
7.063892911383464E-4
COSMOperm
7.063892911383464E-4
COSMOplex
2.8255571645533856E-4
COSMOquick
0.0015187369759474447
COSMOtherm
0.07438279235686787
Cantera
0.0
Catalyst
0.12750326705047152
Classical Simulations
0.8434641330837425
Conformers
0.0035319464556917315
Crystallization
0.08656800762900435
DFTB Plus
0.004450252534171582
DMol3
0.3782361459400275
DPD
0.010489880973404444
Discover
0.038780772083495216
Equilibria
0.0
Forcite
0.35294740931727475
GULP
0.09211316356444037
Kinetix
1.765973227845866E-4
LUDI
0.00974817221770918
LibDock
0.04065270370501183
LigandFit
0.022074665348073324
MCSS
0.0018366121569597005
MODELER
0.17959947727192455
MesoDyn
0.00618090629746053
Mesocite
0.006357503620245117
Mesoscale
0.020096775332885952
Modules
0.0
Morphology
0.020308692120227456
ONETEP
0.005474517006322184
Polymorph
0.004980044502525342
QMERA
7.77028220252181E-4
QSAR
0.004061738424045491
Quantum Mechanics
1.0
Reflex
0.057712005086002896
Reflex Plus
0.005474517006322184
Reflex QPA
2.119167873415039E-4
Semi-empirical
0.010207325256949104
Sorption
0.040193550665771904
Synthia
0.0018012926924027832
TURBOMOLE
0.0010595839367075195
VAMP
0.004909405573411507
Visualization
0.451947868470314
X-Cell
0.005757072722777523
ZDOCK
0.020061455868329036
Year
2002
0.0
2003
0.01511400651465798
2004
0.05928338762214984
2005
0.07452768729641694
2006
0.10306188925081433
2007
0.12195439739413681
2008
0.17224755700325733
2009
0.2006514657980456
2010
0.2489902280130293
2011
0.22775244299674266
2012
0.28482084690553744
2013
0.3894462540716612
2014
0.4820846905537459
2015
0.5104885993485342
2016
0.5117915309446254
2017
0.4355700325732899
2018
0.47726384364820845
2019
0.5527035830618893
2020
0.5742019543973942
2021
0.4239739413680782
2022
0.9146579804560261
2023
1.0
2024
0.8161563517915309
2025
0.791270358306189
2026
0.3467100977198697
2027
0.0018241042345276872
Keywords
target
1.0
between
0.19825852924879284
energy
0.13160769413440987
potential
0.12932795060555688
experimental
0.10379165677194649
analysis
0.10181271273648382
visualization
0.07830285759518721
docking
0.06718910789202881
novel
0.05887754294308557
chemical
0.054397213646798066
well
0.05056597799414233
interaction
0.04298266445024935
cell
0.04230190770205019
surface
0.042254413045199085
binding
0.02958917121823795
activity
0.019235336024697222
synthesized
0.018364600649093645
mechanism
0.01641731971819837
higher
0.013567640307132114
adsorption
0.009055647906277211
design
0.004670307923691918
stability
0.0041795298028971745
formation
0.0020897649014485872
applied
4.749465685110425E-4
promising
0.0
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