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Application
Discovery Studio
1.0
Materials Studio
0.9769677996422182
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.1119186046511628
Amorphous Cell
0.14462209302325582
Antibody
0.0
Blends
0.001816860465116279
CASTEP
0.5414244186046512
CDOCKER
0.2441860465116279
CHARMm
0.30305232558139533
COMPASS
0.3164970930232558
COMPASS III
0.03234011627906977
COSMObase
0.0
COSMOconf
3.633720930232558E-4
COSMOmic
0.0
COSMOperm
3.633720930232558E-4
COSMOquick
7.267441860465116E-4
COSMOtherm
0.031613372093023256
Catalyst
0.3001453488372093
Classical Simulations
0.9698401162790697
Conformers
0.0010901162790697674
Crystallization
0.15734011627906977
DFTB Plus
0.006540697674418605
DMol3
0.26744186046511625
DPD
0.006540697674418605
Discover
0.019622093023255814
Forcite
0.41460755813953487
GULP
0.024709302325581394
LUDI
0.00944767441860465
LibDock
0.06758720930232558
LigandFit
0.023255813953488372
MCSS
0.0032703488372093025
MODELER
0.1398982558139535
MesoDyn
0.0032703488372093025
Mesocite
0.0029069767441860465
Mesoscale
0.012718023255813954
Morphology
0.02180232558139535
Polymorph
0.003633720930232558
QMERA
3.633720930232558E-4
QSAR
0.001816860465116279
Quantum Mechanics
0.7957848837209303
Reflex
0.1275436046511628
Reflex Plus
0.007267441860465116
Semi-empirical
0.013444767441860465
Sorption
0.04796511627906977
Synthia
0.002180232558139535
TURBOMOLE
3.633720930232558E-4
VAMP
0.005813953488372093
Visualization
1.0
X-Cell
0.005087209302325582
ZDOCK
0.005450581395348837
Year
2002
6.131207847946045E-4
2003
0.001226241569589209
2004
0.004291845493562232
2005
0.004904966278356836
2006
0.00797057020232986
2007
0.010423053341508276
2008
0.018393623543838136
2009
0.028816676885346414
2010
0.03740036787247088
2011
0.06315144083384426
2012
0.08031882280809319
2013
0.10116492949110975
2014
0.1079092581238504
2015
0.13917841814837523
2016
0.13611281422440222
2017
0.17964438994481913
2018
0.22624156958920907
2019
0.2716125076640098
2020
0.299202942979767
2021
0.34089515634580014
2022
0.4960147148988351
2023
0.7296137339055794
2024
0.9491109748620479
2025
1.0
2026
0.325567136725935
2027
0.0
Keywords
synthesized
1.0
target
0.9646355425518381
synthesis
0.33138277572827884
docking
0.2615443327820888
novel
0.23673832845693932
potential
0.2076071746597125
visualization
0.19145146927871773
compound
0.16537336216766316
analysis
0.12263070856125174
activity
0.11436204045286859
between
0.0929907136496629
binding
0.07225543823940975
designed
0.06703981681719882
design
0.06551329347411271
promising
0.06271466734512149
inhibition
0.048339905864393844
experimental
0.048212695585803336
potent
0.04554127973540262
vitro
0.041852181656277826
energy
0.02188016791756774
cell
0.018572700674214477
well
0.016028495102404273
active
0.014629182037908663
chemical
0.010304032565831319
x-ray
0.0
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