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Application
Discovery Studio
0.4069044879171461
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.030498744169357734
Amorphous Cell
0.15464657337639037
Antibody
3.588087549336204E-4
Blends
0.0032292787944025836
CASTEP
0.622891998564765
CDOCKER
0.09974883387154647
CHARMm
0.15536419088625764
COMPASS
0.260853964836742
COMPASS III
0.00897021887334051
COSMObase
3.588087549336204E-4
COSMOconf
0.0014352350197344816
COSMOmic
3.588087549336204E-4
COSMOperm
0.0
COSMOquick
0.001076426264800861
COSMOtherm
0.06315034086831718
Catalyst
0.10477215644061715
Classical Simulations
0.7208467886616433
Conformers
0.005023322569070686
Crystallization
0.07463222102619303
DFTB Plus
0.005023322569070686
DMol3
0.39217796914244707
DPD
0.012558306422676713
Discover
0.03839253677789738
Forcite
0.2687477574452817
GULP
0.10513096519555078
LUDI
0.011123071402942232
LibDock
0.02726946537495515
LigandFit
0.022604951560818085
MCSS
0.001076426264800861
MODELER
0.16469321851453175
MesoDyn
0.004305705059203444
Mesocite
0.007893792608539648
Mesoscale
0.022246142805884463
Morphology
0.015787585217079295
ONETEP
0.006099748833871547
Polymorph
0.005023322569070686
QMERA
7.176175098672408E-4
QSAR
0.0028704700394689632
Quantum Mechanics
1.0
Reflex
0.05130965195550771
Reflex Plus
0.0057409400789379264
Semi-empirical
0.010046645138141371
Sorption
0.031216361679224973
Synthia
3.588087549336204E-4
TURBOMOLE
0.001076426264800861
VAMP
0.003588087549336204
Visualization
0.37387872264083244
X-Cell
0.007534983853606028
ZDOCK
0.015428776462145676
Year
2003
0.0
2004
0.08923076923076922
2005
0.06923076923076923
2006
0.11384615384615385
2007
0.1476923076923077
2008
0.2692307692307692
2009
0.4338461538461538
2010
0.41846153846153844
2011
0.4876923076923077
2012
0.1646153846153846
2013
0.07692307692307693
2014
0.5538461538461539
2015
0.8584615384615385
2016
0.46923076923076923
2017
0.4046153846153846
2018
0.9661538461538461
2019
0.44
2020
0.8923076923076924
2021
0.38461538461538464
2022
1.0
2023
0.9769230769230769
2024
0.5753846153846154
2025
0.12461538461538461
2026
0.027692307692307693
Keywords
target
1.0
between
0.20087796312554873
energy
0.12783143107989464
experimental
0.10886742756804214
potential
0.1009657594381036
analysis
0.08410886742756804
visualization
0.06532045654082529
chemical
0.06286215978928884
surface
0.053028972783143107
well
0.05162423178226515
novel
0.0456540825285338
interaction
0.04477611940298507
docking
0.042317822651448636
cell
0.03195785776997366
binding
0.029675153643546972
formation
0.0189640035118525
synthesized
0.016505706760316066
activity
0.015100965759438104
higher
0.014223002633889377
mechanism
0.008428446005267778
applied
0.007901668129938543
adsorption
0.0010535557506584723
stable
7.023705004389816E-4
role
3.511852502194908E-4
design
0.0
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