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Application
Discovery Studio
0.424133281972265
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04664448490175152
Amorphous Cell
0.1832820641597087
Antibody
2.8250360976834706E-4
Blends
0.005085064975830247
CASTEP
0.6401531797350744
CDOCKER
0.1058132965032331
CHARMm
0.16265930064661938
COMPASS
0.3079917132274468
COMPASS III
0.017829116705380125
COSMOSim3D
3.1389289974260783E-5
COSMObase
7.533429593822588E-4
COSMOconf
0.0015380752087387783
COSMOmic
6.591750894594764E-4
COSMOperm
8.161215393307803E-4
COSMOplex
2.8250360976834706E-4
COSMOquick
0.0012869608889446921
COSMOtherm
0.07188147404105719
Cantera
0.0
Catalyst
0.11312700106723586
Classical Simulations
0.8041936091405613
Conformers
0.0033900433172201643
Crystallization
0.0869169439387281
DFTB Plus
0.004959507815933204
DMol3
0.37657731182120663
DPD
0.011111808650888316
Discover
0.03879716240818633
Equilibria
0.0
Forcite
0.3390984995919392
GULP
0.0898047586163601
Kinetix
1.2555715989704313E-4
LUDI
0.008632054742921716
LibDock
0.035187394061146335
LigandFit
0.020371649193295246
MCSS
0.0017578002385586038
MODELER
0.1603992717684726
MesoDyn
0.005963965095109549
Mesocite
0.006497583024671982
Mesoscale
0.020246092033398205
Morphology
0.020654152803063593
ONETEP
0.005116454265804507
Polymorph
0.005085064975830247
QMERA
6.905643794337372E-4
QSAR
0.0039550505367568585
Quantum Mechanics
1.0
Reflex
0.05781907213258836
Reflex Plus
0.0055872936154184195
Reflex QPA
1.883357398455647E-4
Semi-empirical
0.01038985498148032
Sorption
0.038922719568083367
Synthia
0.0019461359784041685
TURBOMOLE
0.001161403729047649
VAMP
0.004677004206164856
Visualization
0.42240567518362737
X-Cell
0.005461736455521376
ZDOCK
0.017891895285328648
Year
2002
0.0
2003
0.016169601149838304
2004
0.05341957120613247
2005
0.0686309737693137
2006
0.09498143490238352
2007
0.11234878428554318
2008
0.15858186609174751
2009
0.18469277757815308
2010
0.22757216433105762
2011
0.2028985507246377
2012
0.2619475386273805
2013
0.3599233441130674
2014
0.4434063959755659
2015
0.46975685710863574
2016
0.5023356090549767
2017
0.5418613007545814
2018
0.6219906575637801
2019
0.714576595999521
2020
0.6412744041202539
2021
0.531800215594682
2022
0.9294526290573721
2023
0.9432267337405678
2024
1.0
2025
0.5071266019882621
2026
0.09534075937237993
Keywords
target
1.0
between
0.20021514442296232
energy
0.13769243069587592
potential
0.1188963672573447
experimental
0.10850256574261168
analysis
0.09555029000886744
visualization
0.07381779593260747
chemical
0.05932462095332238
novel
0.058277972409181436
docking
0.056010233896876045
well
0.054789143928711606
surface
0.048247590527830675
interaction
0.04365396636187873
cell
0.041575206058932127
binding
0.02469799828465933
synthesized
0.020773066244130774
higher
0.018636158799843004
activity
0.017269700978325652
mechanism
0.01642656742887878
adsorption
0.01250163538835022
applied
0.005087874867351834
design
0.004477329883269614
formation
0.003125408847087555
stability
0.0030527249204111003
temperature
0.0
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