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Application
Discovery Studio
1.0
Materials Studio
0.9208477508650519
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04564315352697095
Amorphous Cell
0.11203319502074689
Antibody
0.0013831258644536654
Blends
0.003457814661134163
CASTEP
0.6417704011065007
CDOCKER
0.2814661134163209
CHARMm
0.4598893499308437
COMPASS
0.21092669432918396
COMPASS III
0.009681881051175657
COSMObase
0.002074688796680498
COSMOconf
0.0013831258644536654
COSMOmic
0.002074688796680498
COSMOperm
0.0
COSMOquick
0.002074688796680498
COSMOtherm
0.09474412171507607
Catalyst
0.4343015214384509
Classical Simulations
0.9979253112033195
Conformers
6.915629322268327E-4
Crystallization
0.05739972337482711
DFTB Plus
0.003457814661134163
DMol3
0.36583679114799444
DPD
0.006915629322268326
Discover
0.030428769017980636
Forcite
0.2579529737206086
GULP
0.13416320885200553
LUDI
0.04633471645919779
LibDock
0.08990318118948824
LigandFit
0.1037344398340249
MCSS
0.007607192254495159
MODELER
0.4343015214384509
MesoDyn
0.003457814661134163
Mesocite
0.0027662517289073307
Mesoscale
0.012448132780082987
Morphology
0.009681881051175657
ONETEP
0.006915629322268326
Polymorph
0.0027662517289073307
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.04149377593360996
Reflex Plus
0.004149377593360996
Reflex QPA
0.0
Semi-empirical
0.01037344398340249
Sorption
0.03112033195020747
TURBOMOLE
0.002074688796680498
VAMP
0.006224066390041493
Visualization
0.6286307053941909
X-Cell
0.0013831258644536654
ZDOCK
0.035961272475795295
Year
2002
0.0
2003
0.016666666666666666
2004
0.05454545454545454
2005
0.06060606060606061
2006
0.12424242424242424
2007
0.1318181818181818
2008
0.22727272727272727
2009
0.25606060606060604
2010
0.3287878787878788
2011
0.14393939393939395
2012
0.07727272727272727
2013
0.31212121212121213
2014
0.45
2015
0.5242424242424243
2016
0.6712121212121213
2017
0.41363636363636364
2018
0.10606060606060606
2019
0.3106060606060606
2020
0.39090909090909093
2021
0.5590909090909091
2022
1.0
2023
0.36818181818181817
2024
0.296969696969697
2025
0.41515151515151516
2026
0.09090909090909091
2027
0.0
Keywords
potential
1.0
target
0.9504132231404959
docking
0.1669421487603306
between
0.1268004722550177
novel
0.12396694214876033
analysis
0.10979929161747344
energy
0.09775678866587957
binding
0.08004722550177096
activity
0.07225501770956316
visualization
0.07060212514757969
well
0.05454545454545454
experimental
0.049822904368358914
chemical
0.03353010625737898
protein
0.03093270365997639
interaction
0.02998819362455726
catalyst
0.02668240850059032
drug
0.021251475796930343
compound
0.01936245572609209
synthesized
0.01487603305785124
development
0.013931523022432113
design
0.010861865407319952
promising
0.0089728453364817
inhibition
0.008028335301062573
synthesis
4.722550177095632E-4
modeler
0.0
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