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Application
Discovery Studio
0.9200096811278514
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06855579775184853
Amorphous Cell
0.25110056844894646
Antibody
4.2740522289182376E-4
Blends
0.0037184254391588664
CASTEP
0.4783946659828183
CDOCKER
0.18399794845493012
CHARMm
0.2768731033893234
COMPASS
0.37577467196649145
COMPASS III
0.04675813138436552
COSMObase
0.002051545069880754
COSMOconf
0.0024362097704833953
COSMOmic
4.2740522289182376E-4
COSMOperm
0.001367696713253836
COSMOplex
4.701457451810061E-4
COSMOquick
0.0016668803692781126
COSMOtherm
0.06795743043979997
Cantera
4.2740522289182376E-5
Catalyst
0.17228704534769415
Classical Simulations
1.0
Conformers
0.001837842458434842
Crystallization
0.08223276488438688
DFTB Plus
0.006026413642774715
DMol3
0.2310552634953199
DPD
0.005257084241569432
Discover
0.012309270419284524
Forcite
0.4931401461725862
GULP
0.03547463350002137
Kinetix
1.2822156686754713E-4
LUDI
0.010300465871692952
LibDock
0.0678719493952216
LigandFit
0.02393469248194213
MCSS
0.002179766636748301
MODELER
0.253579518741719
MesoDyn
0.00252169081506176
Mesocite
0.0059409325981963496
Mesoscale
0.011411719451211694
Modules
0.0
Morphology
0.020387229131939993
ONETEP
0.0024362097704833953
Polymorph
0.0023507287259050304
QMERA
5.128862674701885E-4
QSAR
0.002179766636748301
Quantum Mechanics
0.6948754113775271
Reflex
0.0596657691156986
Reflex Plus
0.0015386588024105655
Reflex QPA
0.0
Semi-empirical
0.009531136470487669
Sorption
0.05039107577894602
Synthia
0.0014104372355430183
TURBOMOLE
8.975509680728299E-4
VAMP
0.002863614993375219
Visualization
0.7589861948113006
X-Cell
0.0012394751463862888
ZDOCK
0.03192717015001923
Year
2010
0.0043922628600388544
2011
0.02491764507137427
2012
0.03564490244108455
2013
0.04155756398344455
2014
0.04983529014274854
2015
0.06672860883520568
2016
0.1219697609595405
2017
0.14181941042317764
2018
0.16445645747107018
2019
0.241574457302137
2020
0.3930230593800152
2021
0.5643213109215305
2022
0.7357040290565081
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19584179920128914
visualization
0.16277236740699222
between
0.16201919708540602
docking
0.15984726406501787
analysis
0.1399670706929167
novel
0.09325299516569747
energy
0.08412737336229244
binding
0.05906256568345828
activity
0.05181111188958173
cell
0.05012961535766833
experimental
0.04466475162894976
interaction
0.04187977299796819
synthesized
0.025923071533664962
promising
0.02224479787010439
mechanism
0.01970503748336019
protein
0.016937574441252715
chemical
0.015045890842850136
well
0.013714706088418693
design
0.00895046591466405
synthesis
0.008424998248441113
development
0.006813564072024101
stability
0.0063756743501716525
performance
9.283262103271913E-4
effective
0.0
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