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Application
Discovery Studio
0.73224043715847
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0660456915056731
Amorphous Cell
0.24865838699785342
Antibody
4.2164980067463967E-4
Blends
0.004561484207298375
CASTEP
0.5582643360932229
CDOCKER
0.16613002146580805
CHARMm
0.24992333639987735
COMPASS
0.37994480220791166
COMPASS III
0.04189665746703465
COSMObase
0.0017249310027598896
COSMOconf
0.0023765716038025146
COSMOmic
6.133088009812941E-4
COSMOperm
0.0011499540018399263
COSMOplex
4.5998160073597056E-4
COSMOquick
0.001609935602575897
COSMOtherm
0.07562864152100583
Cantera
3.833180006133088E-5
Catalyst
0.15440049064704078
Classical Simulations
1.0
Conformers
0.0026832260042931617
Crystallization
0.09257129714811407
DFTB Plus
0.0064780742103649185
DMol3
0.2843836246550138
DPD
0.008356332413370133
Discover
0.020162526832260042
Forcite
0.47861085556577737
GULP
0.051939589083103345
Kinetix
1.1499540018399264E-4
LUDI
0.009659613615455382
LibDock
0.06048758049678013
LigandFit
0.022002453235203924
MCSS
0.0021082490033731984
MODELER
0.22811254216498006
MesoDyn
0.00348819380558111
Mesocite
0.007206378411530205
Mesoscale
0.015946028825513645
Modules
0.0
Morphology
0.022424103035878565
ONETEP
0.0040248390064397425
Polymorph
0.0040248390064397425
QMERA
5.749770009199632E-4
QSAR
0.002874885004599816
Quantum Mechanics
0.8275452315240723
Reflex
0.06481907390371051
Reflex Plus
0.0034498620055197792
Reflex QPA
1.1499540018399264E-4
Semi-empirical
0.010809567617295308
Sorption
0.05117295308187673
Synthia
0.0014182766022692425
TURBOMOLE
9.966268015946028E-4
VAMP
0.0037181846059490954
Visualization
0.6891674333026679
X-Cell
0.002836553204538485
ZDOCK
0.028250536645200858
Year
2007
0.0
2010
0.005148113764874673
2011
0.025993754747236055
2012
0.03789349312178243
2013
0.12608658958561905
2014
0.1540214364081357
2015
0.17756772723436576
2016
0.23698202379947675
2017
0.2627225926238501
2018
0.3012068528989788
2019
0.34576757532281205
2020
0.39336652882099754
2021
0.5265423242467718
2022
0.7358426871465946
2023
0.8458097729766225
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.17740112994350282
between
0.17032737404225679
visualization
0.13514433867347728
docking
0.12889095271263834
analysis
0.12660010835074684
energy
0.09740732141475118
novel
0.0812630601346645
experimental
0.058168872378298896
cell
0.047194489590588966
binding
0.04544539896292857
activity
0.03916105564584785
interaction
0.03838712173980342
chemical
0.02510641591208111
synthesized
0.024208652581069575
well
0.021174831669375435
mechanism
0.019131646157418157
promising
0.017103939323581768
surface
0.007274978716817584
design
0.006841575729432707
stability
0.005696153548486959
synthesis
0.004055413667672781
protein
0.0032969584397492453
higher
0.002074142868199056
performance
0.0
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