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Application
Discovery Studio
0.4941314345579488
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05225802587446095
Amorphous Cell
0.20759463344513657
Antibody
2.695256348826066E-4
Blends
0.005061092477240058
CASTEP
0.6508445136559655
CDOCKER
0.12347268806899857
CHARMm
0.19226161954959273
COMPASS
0.33633804504072834
COMPASS III
0.026233828461907045
COSMOSim3D
2.994729276473407E-5
COSMObase
0.0011379971250598945
COSMOconf
0.0019166267369429804
COSMOmic
6.588404408241495E-4
COSMOperm
8.68471490177288E-4
COSMOplex
2.994729276473407E-4
COSMOquick
0.001407522759942501
COSMOtherm
0.07456875898418783
Cantera
2.994729276473407E-5
Catalyst
0.12928246286535697
Classical Simulations
0.8876377575467178
Conformers
0.0032343076185912794
Crystallization
0.09112961188308577
DFTB Plus
0.0054504072831816006
DMol3
0.3664650215620508
DPD
0.010840919980833733
Discover
0.035846909439386676
Equilibria
0.0
Forcite
0.3884463344513656
GULP
0.08445136559655007
Kinetix
1.796837565884044E-4
LUDI
0.00964302827024437
LibDock
0.042674892189746044
LigandFit
0.02246046957355055
MCSS
0.001826784858648778
MODELER
0.17504192620987064
MesoDyn
0.005719932918064207
Mesocite
0.006498562529947293
Mesoscale
0.019885002395783422
Modules
0.0
Morphology
0.022041207474844275
ONETEP
0.004911356013416387
Polymorph
0.0049712505989458556
QMERA
5.390512697652132E-4
QSAR
0.0035936751317680884
Quantum Mechanics
1.0
Reflex
0.06124221370388117
Reflex Plus
0.005031145184475324
Reflex QPA
1.796837565884044E-4
Semi-empirical
0.010421657882127455
Sorption
0.04423215141351222
Synthia
0.0019765213224724487
TURBOMOLE
0.0011379971250598945
VAMP
0.004372304743651174
Visualization
0.5087745567800671
X-Cell
0.0049712505989458556
ZDOCK
0.02054384283660757
Year
2003
0.010355607659241891
2004
0.03634232121922626
2005
0.047088706525986714
2006
0.06506447831184056
2007
0.06574833919499805
2008
0.114400156311059
2009
0.13716295427901523
2010
0.17799921844470495
2011
0.1817116060961313
2012
0.23827667057444316
2013
0.29161781946072685
2014
0.340758108636186
2015
0.36625635013677216
2016
0.38911684251660805
2017
0.42389605314576007
2018
0.49091441969519345
2019
0.5642829230168034
2020
0.5466979288784681
2021
0.5868503321610004
2022
0.8294255568581477
2023
0.9568190699491989
2024
1.0
2025
0.8501367721766315
2026
0.22108245408362642
2027
0.0
Keywords
target
1.0
between
0.1847803494357432
potential
0.1331841690202839
energy
0.12246145569697636
analysis
0.10218978102189781
experimental
0.09341109440144763
visualization
0.08855714093582266
docking
0.07547469708640527
novel
0.0638594432014085
chemical
0.0496399271295651
well
0.04466370783357175
interaction
0.04230397730746188
cell
0.042291750724425044
surface
0.03677756177481079
binding
0.030676496839428285
synthesized
0.02359730526109868
activity
0.022973749526219906
mechanism
0.017740771986452946
higher
0.015344361711232561
adsorption
0.007837239726613604
design
0.006724620670261282
stability
0.006577901673819218
promising
0.0044993825575566394
synthesis
0.0031911381726148994
applied
0.0
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