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Application
Discovery Studio
0.4658753709198813
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047818873816726844
Amorphous Cell
0.19355258449627533
Antibody
2.927686152044501E-4
Blends
0.0051071858430109624
CASTEP
0.6471812888325038
CDOCKER
0.11759539377378744
CHARMm
0.18587554080869198
COMPASS
0.3208744022640773
COMPASS III
0.0218925864480661
COSMOSim3D
3.2529846133827784E-5
COSMObase
9.433655378810058E-4
COSMOconf
0.0018867310757620117
COSMOmic
6.831267688103836E-4
COSMOperm
8.457759994795225E-4
COSMOplex
3.2529846133827787E-4
COSMOquick
0.0012686639992192837
COSMOtherm
0.0737451611853876
Cantera
0.0
Catalyst
0.12410136300055301
Classical Simulations
0.851143424091604
Conformers
0.003350574151784262
Crystallization
0.08796070394587034
DFTB Plus
0.005269835073680102
DMol3
0.3698643505416219
DPD
0.011352916300705897
Discover
0.03750691259230344
Equilibria
0.0
Forcite
0.3599102176246706
GULP
0.08727757717705996
Kinetix
1.3011938453531114E-4
LUDI
0.009921603070817474
LibDock
0.03880810643765655
LigandFit
0.02371425783156046
MCSS
0.0019192609218958395
MODELER
0.1799551088123353
MesoDyn
0.005887902150222829
Mesocite
0.006375849842230246
Mesoscale
0.020363683679776194
Morphology
0.021111870140854232
ONETEP
0.005042126150743307
Polymorph
0.005204775381412446
QMERA
5.204775381412445E-4
QSAR
0.0037409323053901955
Quantum Mechanics
1.0
Reflex
0.058618782733157675
Reflex Plus
0.005237305227546274
Reflex QPA
1.9517907680296673E-4
Semi-empirical
0.010311961224423408
Sorption
0.04115025535929215
Synthia
0.0018867310757620117
TURBOMOLE
0.0011710744608178004
VAMP
0.004456588920334407
Visualization
0.45736963664161867
X-Cell
0.005172245535278618
ZDOCK
0.019745616603233467
Year
2003
0.013306552849610846
2004
0.04669846849108712
2005
0.060507155410494604
2006
0.08360532262113984
2007
0.08448405724328396
2008
0.1469997489329651
2009
0.17624905849861913
2010
0.22872206879236756
2011
0.2334923424554356
2012
0.3061762490584986
2013
0.3747175495857394
2014
0.4378609088626663
2015
0.4706251569168968
2016
0.4997489329651017
2017
0.5446899322119005
2018
0.6305548581471253
2019
0.6262867185538539
2020
0.627165453175998
2021
0.747175495857394
2022
0.9043434597037409
2023
0.9642229475269897
2024
1.0
2025
0.7096409741400954
2026
0.27454180266131056
2027
0.0
Keywords
target
1.0
between
0.1859568963144422
energy
0.1230491866450139
potential
0.12127384327433872
experimental
0.09606121494040902
analysis
0.09542814676171864
visualization
0.07441303569954033
docking
0.06246731441468718
novel
0.05932949822465663
chemical
0.052296936500509206
well
0.046447937023478575
surface
0.039043791803143324
cell
0.038741020065508794
interaction
0.03858963419669153
binding
0.026919159946051582
synthesized
0.020148082904406703
activity
0.019680162946244254
mechanism
0.015028488068041067
higher
0.01428532107566541
adsorption
0.007252759351517988
design
0.005257218353472241
stability
0.002559797418182819
applied
0.0015689080950152762
synthesis
2.477223307918857E-4
formation
0.0
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