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Application
Discovery Studio
1.0
Materials Studio
0.3223112323163457
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02700646633701027
Amorphous Cell
0.02700646633701027
Antibody
3.803727653100038E-4
Blends
0.0015214910612400153
CASTEP
0.2403955876759224
CDOCKER
0.39672879421833396
CHARMm
0.5165462152909852
COMPASS
0.07455306200076074
COMPASS III
0.005325218714340053
COSMObase
0.0
COSMOconf
7.607455306200076E-4
COSMOmic
0.0
COSMOperm
3.803727653100038E-4
COSMOquick
3.803727653100038E-4
COSMOtherm
0.05401293267402054
Catalyst
0.37656903765690375
Classical Simulations
0.6861924686192469
Conformers
0.002282236591860023
Crystallization
0.032712057816660325
DFTB Plus
0.001901863826550019
DMol3
0.3400532521871434
DPD
0.002282236591860023
Discover
0.005325218714340053
Forcite
0.09813617344998098
GULP
0.01597565614302016
Kinetix
0.0
LUDI
0.021681247622670218
LibDock
0.12552301255230125
LigandFit
0.06618486116394066
MCSS
0.0030429821224800305
MODELER
0.5070368961582351
MesoDyn
7.607455306200076E-4
Mesocite
0.002282236591860023
Mesoscale
0.00494484594903005
Morphology
0.00494484594903005
ONETEP
0.0015214910612400153
Polymorph
0.0
QMERA
0.0
QSAR
0.008748573602130088
Quantum Mechanics
0.5720806390262457
Reflex
0.026245720806390264
Reflex Plus
0.0011411182959300114
Reflex QPA
0.0
Semi-empirical
0.006466337010270064
Sorption
0.006846709775580068
TURBOMOLE
0.0011411182959300114
VAMP
0.003803727653100038
Visualization
1.0
X-Cell
0.001901863826550019
ZDOCK
0.04716622289844047
Year
2002
0.0
2003
0.002224694104560623
2004
0.011123470522803115
2005
0.021134593993325918
2006
0.027808676307007785
2007
0.03114571746384872
2008
0.060066740823136816
2009
0.08008898776418243
2010
0.13459399332591768
2011
0.08342602892102335
2012
0.08120133481646273
2013
0.25472747497219134
2014
0.4371523915461624
2015
0.5951056729699666
2016
0.5773081201334817
2017
0.6340378197997776
2018
0.9032258064516129
2019
0.9666295884315906
2020
0.9944382647385984
2021
1.0
2022
0.9210233592880979
2023
0.7041156840934372
2024
0.38264738598442716
2025
0.16129032258064516
2026
0.020022246941045607
Keywords
activity
1.0
target
0.9669756662804172
docking
0.26665701042873696
visualization
0.19655272305909618
potential
0.19423522595596757
novel
0.14759559675550404
binding
0.1055909617612978
analysis
0.10283893395133256
between
0.08154692931633835
synthesis
0.06894553881807648
active
0.06735225955967555
synthesized
0.06503476245654694
compound
0.0589513325608343
inhibition
0.05547508690614137
vitro
0.05272305909617613
protein
0.05170915411355736
catalyst
0.043453070683661645
potent
0.021726535341830822
interaction
0.011587485515643106
modeler
0.006662804171494786
design
0.00608342989571263
well
0.0056488991888760135
enzyme
0.0027520278099652374
drug
2.8968713789107763E-4
mechanism
0.0
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