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Application
Discovery Studio
0.5058289622967262
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05398069119910452
Amorphous Cell
0.21189310200083952
Antibody
2.518539247236603E-4
Blends
0.005065062263886946
CASTEP
0.649727158248216
CDOCKER
0.12777389114313698
CHARMm
0.19932838953407023
COMPASS
0.34333286693717646
COMPASS III
0.02837554218553239
COSMOSim3D
2.798376941374003E-5
COSMObase
0.0013152371624457814
COSMOconf
0.0020987827060305023
COSMOmic
6.716104659297607E-4
COSMOperm
8.954806212396809E-4
COSMOplex
3.0782146355114035E-4
COSMOquick
0.0015670910871694416
COSMOtherm
0.07639569049951028
Cantera
2.798376941374003E-5
Catalyst
0.12830558276199805
Classical Simulations
0.9108437106478242
Conformers
0.003078214635511403
Crystallization
0.09229047152651462
DFTB Plus
0.005568770113334266
DMol3
0.36731495732475167
DPD
0.010689799916048692
Discover
0.03509164684483
Equilibria
0.0
Forcite
0.3992164544564153
GULP
0.08666573387435288
Kinetix
1.6790261648244018E-4
LUDI
0.00878690359591437
LibDock
0.04533370645025885
LigandFit
0.021351616062683643
MCSS
0.001902896320134322
MODELER
0.18186651741989646
MesoDyn
0.005708688960402966
Mesocite
0.006520218273401427
Mesoscale
0.019756541206100462
Modules
0.0
Morphology
0.022414999300405764
ONETEP
0.005065062263886946
Polymorph
0.004813208339163285
QMERA
5.596753882748006E-4
QSAR
0.003553938715544984
Quantum Mechanics
1.0
Reflex
0.06201203302084791
Reflex Plus
0.005232964880369386
Reflex QPA
1.6790261648244018E-4
Semi-empirical
0.010549881068979992
Sorption
0.04491394990905275
Synthia
0.001874912550720582
TURBOMOLE
0.0011473345459633412
VAMP
0.0043654680285434445
Visualization
0.5218693157968378
X-Cell
0.004841192108577025
ZDOCK
0.021435567370924863
Year
2001
0.009266476140989001
2002
0.018965965185762535
2003
0.024508530354204555
2004
0.032995583268381395
2005
0.0396639819866632
2006
0.055598856845934005
2007
0.05248116393868537
2008
0.08842123495280159
2009
0.10271066077769117
2010
0.14861002857885164
2011
0.18411708668918333
2012
0.24309344418463671
2013
0.2707196674460899
2014
0.3023296094223608
2015
0.3248462804191565
2016
0.34511128431627264
2017
0.3759418030657314
2018
0.43535117346496927
2019
0.5007361219364337
2020
0.5745215207413181
2021
0.6633757685979043
2022
0.7365549493374902
2023
0.8481856759331428
2024
1.0
2025
0.9489044773534251
2026
0.3029358274876591
2027
0.0
Keywords
target
1.0
between
0.18400996711301673
potential
0.14159361566004064
energy
0.12097471181798794
analysis
0.10787603964396754
experimental
0.09197131087739778
visualization
0.0900856408472046
docking
0.08289091174390806
novel
0.0656280515865444
chemical
0.04879171203124825
well
0.04351632563725545
cell
0.04304490812970716
interaction
0.04188881281357682
surface
0.035446106877083494
binding
0.03405430280717901
activity
0.025557563444939556
synthesized
0.024738194919915146
mechanism
0.018968942565633664
higher
0.014445579338444097
promising
0.009955888790365124
stability
0.008811017700604986
adsorption
0.007666146610844847
design
0.0069253476704118164
synthesis
0.004837641565555094
formation
0.0
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