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Application
Discovery Studio
0.9089880103965792
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06805128502639671
Amorphous Cell
0.2539885130823229
Antibody
4.061031502001508E-4
Blends
0.0029007367871439343
CASTEP
0.4567500145036839
CDOCKER
0.17445031037883624
CHARMm
0.2778905842083889
COMPASS
0.36740732145965077
COMPASS III
0.054997969484248996
COSMObase
0.0023786041654580265
COSMOconf
0.003016766258629692
COSMOmic
2.9007367871439346E-4
COSMOperm
0.00133433892208621
COSMOplex
5.221326216859082E-4
COSMOquick
0.0018564715437721182
COSMOtherm
0.06764518187619656
Cantera
5.8014735742878694E-5
Catalyst
0.16215118640134593
Classical Simulations
1.0
Conformers
0.00133433892208621
Crystallization
0.07971224691071532
DFTB Plus
0.005801473574287869
DMol3
0.21883158322213841
DPD
0.004931252538144689
Discover
0.010036549283518013
Forcite
0.49266113592852584
GULP
0.03388060567384116
Kinetix
1.7404420722863607E-4
LUDI
0.010384637697975286
LibDock
0.066949005047282
LigandFit
0.023670012183094506
MCSS
0.0020885304867436327
MODELER
0.24928931948714975
MesoDyn
0.002610663108429541
Mesocite
0.00574345883854499
Mesoscale
0.010906770319661195
Modules
0.0
Morphology
0.020073098567036027
ONETEP
0.0025526483726866626
Polymorph
0.0023786041654580265
QMERA
6.381620931716656E-4
QSAR
0.0020885304867436327
Quantum Mechanics
0.6620061495619888
Reflex
0.057318558913964146
Reflex Plus
0.0020305157510007543
Semi-empirical
0.009224342983117712
Sorption
0.05250333584730522
Synthia
0.0014503683935719672
TURBOMOLE
9.862505076289377E-4
VAMP
0.00266867784417242
Visualization
0.7333642745257295
X-Cell
0.001508383129314846
ZDOCK
0.028601264721239195
Year
2010
0.004487066690128453
2011
0.026130564842512756
2012
0.03756818581734999
2013
0.044342776702445894
2014
0.04803800809431638
2015
0.0605314094668309
2016
0.065546366355798
2017
0.07047334154495864
2018
0.08463839521379553
2019
0.10918528945979236
2020
0.29614640154847793
2021
0.3451522083406651
2022
0.38324828435685376
2023
0.556572232975541
2024
0.8009853950378322
2025
1.0
2026
0.37401020587717754
2027
0.0
Keywords
target
1.0
potential
0.2114712971616902
docking
0.16171479167691474
between
0.15957499139160805
visualization
0.15868955679079147
analysis
0.14700673914112844
novel
0.09240493875744012
energy
0.08347680653253972
binding
0.05895518717103645
cell
0.04965812386246249
activity
0.04724777411579517
experimental
0.03977077082001082
interaction
0.03586010133307098
promising
0.02843228884844311
synthesized
0.022062078803679473
mechanism
0.016675684982045354
protein
0.012715824683949039
chemical
0.010699001426533523
stability
0.010403856559594667
performance
0.009001918441635103
development
0.0069604997786413495
design
0.006665354911702494
well
0.005730729499729451
synthesis
0.0055585616606817845
effective
0.0
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