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Application
Discovery Studio
0.6429915333960489
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03308063404548587
Amorphous Cell
0.09924190213645762
Antibody
0.0
Blends
0.002067539627842867
CASTEP
0.5947622329427981
CDOCKER
0.19021364576154376
CHARMm
0.25223983459682975
COMPASS
0.17987594762232942
COMPASS III
0.008270158511371467
COSMObase
0.0
COSMOconf
6.891798759476223E-4
COSMOmic
6.891798759476223E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.002067539627842867
COSMOtherm
0.0771881461061337
Catalyst
0.27636113025499653
Classical Simulations
0.7181254307374225
Conformers
0.0027567195037904893
Crystallization
0.11095796002756719
DFTB Plus
0.002067539627842867
DMol3
0.43004824259131635
DPD
0.007580978635423846
Discover
0.024121295658166782
Forcite
0.25086147484493454
GULP
0.052377670572019294
LUDI
0.018607856650585803
LibDock
0.053756030323914544
LigandFit
0.048242591316333565
MCSS
0.004824259131633356
MODELER
0.22742935906271536
MesoDyn
0.0013783597518952446
Mesocite
0.004135079255685734
Mesoscale
0.011026878015161957
Morphology
0.01722949689869056
ONETEP
0.002067539627842867
Polymorph
0.013094417643004824
QMERA
0.0
QSAR
0.0027567195037904893
Quantum Mechanics
1.0
Reflex
0.07856650585802895
Reflex Plus
0.004135079255685734
Semi-empirical
0.006891798759476223
Sorption
0.04066161268090972
Synthia
6.891798759476223E-4
TURBOMOLE
6.891798759476223E-4
VAMP
0.0034458993797381117
Visualization
0.4293590627153687
X-Cell
0.0013783597518952446
ZDOCK
0.010337698139214336
Year
2003
0.0
2004
0.0031645569620253164
2005
0.012658227848101266
2006
0.011075949367088608
2007
0.020569620253164556
2008
0.022151898734177215
2009
0.07120253164556962
2010
0.06962025316455696
2011
0.12025316455696203
2012
0.12341772151898735
2013
0.2848101265822785
2014
0.37341772151898733
2015
0.4778481012658228
2016
0.3971518987341772
2017
0.30537974683544306
2018
0.46835443037974683
2019
0.46677215189873417
2020
0.379746835443038
2021
0.22784810126582278
2022
1.0
2023
0.7151898734177216
2024
0.2389240506329114
2025
0.11708860759493671
2026
0.055379746835443035
Keywords
promising
1.0
target
0.9668458781362007
potential
0.17174432497013142
novel
0.14874551971326164
between
0.12037037037037036
energy
0.12007168458781362
synthesized
0.08064516129032258
docking
0.07497013142174433
activity
0.07168458781362007
design
0.06959378733572281
analysis
0.0516726403823178
well
0.049880525686977296
synthesis
0.04510155316606929
visualization
0.04121863799283154
experimental
0.035543608124253286
compound
0.03524492234169654
development
0.03345280764635603
chemical
0.03255675029868578
catalyst
0.02956989247311828
binding
0.016726403823178016
cell
0.008064516129032258
performance
0.002090800477897252
applied
0.0017921146953405018
stability
5.973715651135006E-4
designed
0.0
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