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Application
Discovery Studio
0.38044998834227095
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03750396807401025
Amorphous Cell
0.14969842637522107
Antibody
2.2674708629994103E-4
Blends
0.004534941725998821
CASTEP
0.6274998866264568
CDOCKER
0.09623146342569498
CHARMm
0.1589043580789987
COMPASS
0.2641150061221713
COMPASS III
0.008525690444877783
COSMOSim3D
4.534941725998821E-5
COSMObase
4.988435898598703E-4
COSMOconf
0.0012244342660196817
COSMOmic
6.348918416398349E-4
COSMOperm
5.441930071198585E-4
COSMOplex
1.3604825177996463E-4
COSMOquick
0.0011790848487596933
COSMOtherm
0.06879506598340211
Catalyst
0.12366786086798785
Classical Simulations
0.73048841322389
Conformers
0.0036279533807990565
Crystallization
0.07559747857240035
DFTB Plus
0.003446555711759104
DMol3
0.38864450591809896
DPD
0.01088386014239717
Discover
0.042991247562468825
Equilibria
0.0
Forcite
0.2681511042583103
GULP
0.10171874291415356
Kinetix
9.069883451997642E-5
LUDI
0.01088386014239717
LibDock
0.029794567139812253
LigandFit
0.026121264341753207
MCSS
0.001950024942179493
MODELER
0.17291732801233503
MesoDyn
0.0062582195818783725
Mesocite
0.005940773661058455
Mesoscale
0.020135141263434766
Morphology
0.01700603147249558
ONETEP
0.005714026574758515
Polymorph
0.005169833567638656
QMERA
6.802412588998232E-4
QSAR
0.004398893474218856
Quantum Mechanics
1.0
Reflex
0.04938551539612716
Reflex Plus
0.005759375992018503
Reflex QPA
2.7209650355992926E-4
Semi-empirical
0.0096140764591175
Sorption
0.032198086254591626
Synthia
0.0015872296040995873
TURBOMOLE
0.0011790848487596933
VAMP
0.005396580653938597
Visualization
0.31944129517935693
X-Cell
0.006303568999138361
ZDOCK
0.0169153326379756
Year
2002
0.0
2003
0.02164179104477612
2004
0.08488805970149253
2005
0.10671641791044777
2006
0.14757462686567163
2007
0.1746268656716418
2008
0.24664179104477613
2009
0.2873134328358209
2010
0.35652985074626864
2011
0.32611940298507464
2012
0.4078358208955224
2013
0.5576492537313433
2014
0.6886194029850746
2015
0.5869402985074627
2016
0.5613805970149254
2017
0.6235074626865672
2018
0.6455223880597015
2019
0.41940298507462687
2020
0.5684701492537313
2021
0.4371268656716418
2022
1.0
2023
0.9173507462686568
2024
0.31026119402985075
2025
0.14216417910447762
2026
0.05764925373134328
2027
1.8656716417910448E-4
Keywords
target
1.0
between
0.2045996863850192
energy
0.1407858555098516
experimental
0.11971911006067767
potential
0.08890302933890872
analysis
0.07849464809217553
chemical
0.0673590437015658
well
0.06288207622207577
surface
0.05490534736267982
novel
0.045996863850192034
visualization
0.040338158761902596
interaction
0.03927004976933391
cell
0.03270231575119878
docking
0.024361975319864556
binding
0.018998704633774968
higher
0.0141808513055928
adsorption
0.012612776401608981
applied
0.011567393132286436
synthesized
0.010885621434902166
mechanism
0.008908483512487785
activity
0.008385791877826511
formation
0.005863236597504716
temperature
7.044974206304116E-4
design
3.408858486921346E-4
stable
0.0
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