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Application
Discovery Studio
0.7362541150101561
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0660372268680874
Amorphous Cell
0.2502832479093607
Antibody
2.158079309414621E-4
Blends
0.004424062584299973
CASTEP
0.5415160507148638
CDOCKER
0.15878068519018074
CHARMm
0.25076881575397897
COMPASS
0.37955219854329647
COMPASS III
0.04834097653088751
COSMObase
0.0023199352576207177
COSMOconf
0.002967359050445104
COSMOmic
6.474237928243863E-4
COSMOperm
0.0012948475856487725
COSMOplex
3.2371189641219314E-4
COSMOquick
0.00205017534394389
COSMOtherm
0.07305098462368492
Cantera
0.0
Catalyst
0.1463177771783113
Classical Simulations
1.0
Conformers
0.0019422713784731588
Crystallization
0.09241974642568114
DFTB Plus
0.00566495818721338
DMol3
0.2685190180739142
DPD
0.006959805772862153
Discover
0.01953061775020232
Forcite
0.4904235230644726
GULP
0.045103857566765576
Kinetix
2.697599136768276E-4
LUDI
0.008956029134070677
LibDock
0.05945508497437281
LigandFit
0.021634745076881574
MCSS
0.0016725114647963312
MODELER
0.22961963852171569
MesoDyn
0.0031292149986512003
Mesocite
0.0058268141354194765
Mesoscale
0.013811707580253574
Modules
0.0
Morphology
0.02292959266253035
ONETEP
0.0033450229295926624
Polymorph
0.003291070946857297
QMERA
5.395198273536552E-4
QSAR
0.002697599136768276
Quantum Mechanics
0.7947666576746696
Reflex
0.06458052333423253
Reflex Plus
0.0032371189641219314
Reflex QPA
0.0
Semi-empirical
0.009171837065012138
Sorption
0.052980847046128945
Synthia
0.0017264634475316967
TURBOMOLE
0.001240895602913407
VAMP
0.002805503102239007
Visualization
0.6694362017804154
X-Cell
0.002589695171297545
ZDOCK
0.027083895333153495
Year
2010
0.004870738104158861
2011
0.027632071937055077
2012
0.03952791307605845
2013
0.046084675908579995
2014
0.055264143874110154
2015
0.08683027351067815
2016
0.1969838890970401
2017
0.209910078681154
2018
0.24231922068190334
2019
0.2784750843012364
2020
0.3204383664293743
2021
0.3679280629449232
2022
0.4075496440614462
2023
0.5553578119145748
2024
0.7796927688272761
2025
1.0
2026
0.3981828400149869
2027
0.0
Keywords
target
1.0
potential
0.1877190241289257
between
0.17164795428673468
analysis
0.1356666145844959
docking
0.13200598200933014
visualization
0.13104618200486595
energy
0.09816745161938349
novel
0.08211870270752886
experimental
0.05763264212852392
cell
0.04698555835807237
binding
0.04691859556706324
interaction
0.03778933505948528
activity
0.03747684203477601
promising
0.023436976853195242
synthesized
0.022655744291422066
chemical
0.02026740474542979
mechanism
0.017187116359009845
well
0.014664851230999308
stability
0.009240865159259837
surface
0.00580344188745787
performance
0.00542398607173947
design
0.0046873953706390485
synthesis
0.001584786053882726
protein
6.249860494185398E-4
higher
0.0
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