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Application
Discovery Studio
0.37311165845648603
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0324760653275765
Amorphous Cell
0.1332832738877417
Antibody
2.5029722795820035E-4
Blends
0.004192478568299856
CASTEP
0.6164820724610475
CDOCKER
0.08923096176709842
CHARMm
0.16450785307552718
COMPASS
0.23978474438395594
COMPASS III
0.0066328765408923095
COSMOSim3D
6.257430698955009E-5
COSMObase
5.005944559164007E-4
COSMOconf
0.0011263375258119017
COSMOmic
5.005944559164007E-4
COSMOperm
3.7544584193730055E-4
COSMOplex
1.2514861397910017E-4
COSMOquick
9.386146048432514E-4
COSMOtherm
0.06526500219010074
Catalyst
0.12671297165383894
Classical Simulations
0.6995181778361804
Conformers
0.0035667354984043552
Crystallization
0.0707089668981916
DFTB Plus
0.0031287153494775045
DMol3
0.39947437582128775
DPD
0.010637632188223516
Discover
0.043238846129779115
Equilibria
0.0
Forcite
0.2340904824479069
GULP
0.10981790876666041
Kinetix
0.0
LUDI
0.011889118328014517
LibDock
0.02640635754959014
LigandFit
0.029973093047994493
MCSS
0.0016269319817283025
MODELER
0.17564607971966711
MesoDyn
0.0066328765408923095
Mesocite
0.005631687629059508
Mesoscale
0.01989862962267693
Morphology
0.015643576747387523
ONETEP
0.005131093173143107
Polymorph
0.004567924410237157
QMERA
5.005944559164007E-4
QSAR
0.0038170327263625553
Quantum Mechanics
1.0
Reflex
0.04724360177711032
Reflex Plus
0.006069707777986359
Reflex QPA
1.2514861397910017E-4
Semi-empirical
0.009073274513484763
Sorption
0.02828358675927664
Synthia
0.001314060446780552
TURBOMOLE
9.386146048432514E-4
VAMP
0.005256241787122208
Visualization
0.2889681496777423
X-Cell
0.00650772792691321
ZDOCK
0.015643576747387523
Year
2002
0.0
2003
0.024111448472941596
2004
0.07965708162171817
2005
0.10233970351848544
2006
0.14163243436327916
2007
0.16735131273441686
2008
0.23647079835684945
2009
0.27540632255759956
2010
0.33934631184140024
2011
0.3023754241828898
2012
0.39060546526165385
2013
0.5320592963029113
2014
0.388819432041436
2015
0.3320235756385069
2016
0.3163064833005894
2017
0.30666190391141274
2018
0.2921950348276478
2019
0.0962671905697446
2020
0.35470619753527416
2021
0.27040542954098945
2022
1.0
2023
0.28112162886229686
2024
0.18003214859796393
2025
0.07590641185926059
2026
0.043579210573316665
Keywords
target
1.0
between
0.21158215931961305
energy
0.14575082776082582
experimental
0.12724793871323767
potential
0.08251639291047198
analysis
0.07790690125300266
chemical
0.07180419398818412
well
0.06583133155878725
surface
0.06125430111017334
novel
0.04330325261312731
interaction
0.04099850678439265
visualization
0.032785820943971956
cell
0.027364799065117185
binding
0.02278776861650328
docking
0.016652600142829318
applied
0.016035837174576382
adsorption
0.014250470687528403
higher
0.013731091345841719
formation
0.007823151334155684
activity
0.006946698695059404
mechanism
0.005810556385119782
synthesized
0.005161332208011426
stable
0.003181198467830942
temperature
0.0027592027527105108
crystal
0.0
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