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Application
Discovery Studio
1.0
Materials Studio
0.6625057790106333
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04279835390946502
Amorphous Cell
0.12181069958847737
Blends
0.0024691358024691358
CASTEP
0.43292181069958846
CDOCKER
0.3440329218106996
CHARMm
0.5407407407407407
COMPASS
0.22962962962962963
COMPASS III
0.009876543209876543
COSMObase
0.0
COSMOconf
8.230452674897119E-4
COSMOmic
0.0
COSMOquick
0.0016460905349794238
COSMOtherm
0.06584362139917696
Catalyst
0.5736625514403292
Classical Simulations
1.0
Conformers
8.230452674897119E-4
Crystallization
0.07983539094650206
DFTB Plus
0.0016460905349794238
DMol3
0.29218106995884774
DPD
0.010699588477366255
Discover
0.02962962962962963
Forcite
0.25102880658436216
GULP
0.040329218106995884
LUDI
0.056790123456790124
LibDock
0.08724279835390947
LigandFit
0.12345679012345678
MCSS
0.006584362139917695
MODELER
0.5119341563786008
MesoDyn
0.0024691358024691358
Mesocite
0.006584362139917695
Mesoscale
0.01728395061728395
Morphology
0.013991769547325103
ONETEP
0.0049382716049382715
Polymorph
0.00411522633744856
QMERA
0.0
QSAR
0.0032921810699588477
Quantum Mechanics
0.7193415637860082
Reflex
0.06419753086419754
Reflex Plus
8.230452674897119E-4
Semi-empirical
0.006584362139917695
Sorption
0.02139917695473251
Synthia
8.230452674897119E-4
TURBOMOLE
0.0032921810699588477
VAMP
0.0032921810699588477
Visualization
0.5893004115226338
X-Cell
0.00823045267489712
ZDOCK
0.04279835390946502
Year
2003
0.0
2004
0.016544117647058824
2005
0.03125
2006
0.05514705882352941
2007
0.07536764705882353
2008
0.14154411764705882
2009
0.16727941176470587
2010
0.23161764705882354
2011
0.14154411764705882
2012
0.14705882352941177
2013
0.3952205882352941
2014
0.6176470588235294
2015
0.7683823529411765
2016
0.4724264705882353
2017
0.4963235294117647
2018
0.3125
2019
0.10294117647058823
2020
0.4834558823529412
2021
0.35661764705882354
2022
1.0
2023
0.16544117647058823
2024
0.3547794117647059
2025
0.16544117647058823
2026
0.051470588235294115
Keywords
novel
1.0
target
0.9612922889362999
potential
0.16488875342883266
docking
0.15117342273697043
synthesized
0.11368485217921366
activity
0.09722645534897897
synthesis
0.09692167022249314
between
0.08076805851874429
design
0.07192928985065529
compound
0.06583358732093873
analysis
0.06156659555013715
catalyst
0.05973788479122219
binding
0.055775678146906434
visualization
0.05150868637610485
potent
0.029868942395611095
development
0.024992380371837854
chemical
0.0243828101188662
modeler
0.019506248095092958
well
0.010362694300518135
protein
0.009143553794574825
promising
0.006705272782688205
cell
0.004571776897287412
drug
0.0027430661383724473
medicinal
0.0012191405059433099
energy
0.0
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