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Application
Discovery Studio
0.36460369770429535
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03624891209747606
Amorphous Cell
0.15034812880765883
Antibody
3.91644908616188E-4
Blends
0.004830287206266318
CASTEP
0.6267188859878154
CDOCKER
0.09421235857267189
CHARMm
0.15483028720626632
COMPASS
0.26414273281114015
COMPASS III
0.008137510879025239
COSMOSim3D
4.351610095735422E-5
COSMObase
5.221932114882506E-4
COSMOconf
0.001174934725848564
COSMOmic
6.527415143603133E-4
COSMOperm
4.7867711053089645E-4
COSMOplex
2.175805047867711E-4
COSMOquick
0.001174934725848564
COSMOtherm
0.07032201914708443
Catalyst
0.12162750217580505
Classical Simulations
0.7248041775456919
Conformers
0.0039164490861618795
Crystallization
0.07741514360313316
DFTB Plus
0.003959965187119234
DMol3
0.3891644908616188
DPD
0.011488250652741514
Discover
0.04342906875543951
Equilibria
0.0
Forcite
0.26723237597911226
GULP
0.10165361183637946
Kinetix
4.351610095735422E-5
LUDI
0.009878154917319408
LibDock
0.029242819843342035
LigandFit
0.024934725848563967
MCSS
0.0016971279373368146
MODELER
0.16923411662315058
MesoDyn
0.006353350739773716
Mesocite
0.0059617058311575285
Mesoscale
0.02093124456048738
Morphology
0.01753698868581375
ONETEP
0.005918189730200174
Polymorph
0.004960835509138381
QMERA
6.962576153176675E-4
QSAR
0.004395126196692777
Quantum Mechanics
1.0
Reflex
0.05073977371627502
Reflex Plus
0.006222802436901653
Reflex QPA
2.610966057441253E-4
Semi-empirical
0.010139251523063534
Sorption
0.030896431679721496
Synthia
0.0016536118363794604
TURBOMOLE
0.0010879025239338555
VAMP
0.005395996518711923
Visualization
0.30783289817232373
X-Cell
0.006396866840731071
ZDOCK
0.015709312445604875
Year
2002
0.0
2003
0.02348234475560967
2004
0.07757870934075492
2005
0.0996695077404766
2006
0.13793703252739606
2007
0.1631588102278657
2008
0.23030092189946078
2009
0.26822056009740824
2010
0.3304922595233954
2011
0.2946599408592799
2012
0.3804139850408767
2013
0.5226995999304227
2014
0.643938076187163
2015
0.6820316576795965
2016
0.7288224038963298
2017
0.6249782570881892
2018
0.44077230822751784
2019
0.4623412767437815
2020
0.5981909897373456
2021
0.2790050443555401
2022
0.9819098973734562
2023
1.0
2024
0.25395720994955645
2025
0.07549138980692294
2026
0.04244216385458341
Keywords
target
1.0
between
0.2080261541162015
energy
0.1410172020361594
experimental
0.12050201860628401
potential
0.08537388098999474
analysis
0.07718974899069686
chemical
0.06746972090573987
well
0.06279620853080568
surface
0.05584079340003511
novel
0.04480428295594172
interaction
0.03938476391083026
visualization
0.03644461997542566
cell
0.03332894505880288
docking
0.021568369317184484
binding
0.017991925574863964
higher
0.01577584693698438
adsorption
0.012901527119536599
synthesized
0.012199403194663859
applied
0.011848341232227487
mechanism
0.011409513779182026
activity
0.008315780235211515
formation
0.007920835527470598
temperature
0.004059153940670529
stable
0.001075127259961383
design
0.0
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