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Application
Discovery Studio
0.41168483686753726
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03740278977903962
Amorphous Cell
0.14566102950253054
Antibody
1.2344155042587335E-4
Blends
0.0038884088384150105
CASTEP
0.622824342673744
CDOCKER
0.10307369460560424
CHARMm
0.17886680656709047
COMPASS
0.25657326256017776
COMPASS III
0.007591655351191211
COSMOSim3D
6.172077521293668E-5
COSMObase
5.5548697691643E-4
COSMOconf
0.0012961362794716702
COSMOmic
4.937662017034934E-4
COSMOperm
6.172077521293668E-4
COSMOplex
1.2344155042587335E-4
COSMOquick
0.00111097395383286
COSMOtherm
0.0671522034316751
Catalyst
0.14553758795210467
Classical Simulations
0.739723490927046
Conformers
0.003209480311072707
Crystallization
0.07134921614615479
DFTB Plus
0.0032712010862856436
DMol3
0.39322305888161957
DPD
0.010183927910134552
Discover
0.043266263424268606
Equilibria
0.0
Forcite
0.2574373534131589
GULP
0.10393778545858536
Kinetix
0.0
LUDI
0.013763732872484878
LibDock
0.03135415380817183
LigandFit
0.03135415380817183
MCSS
0.002098506357239847
MODELER
0.18874213060116035
MesoDyn
0.006912726823848908
Mesocite
0.005122824342673744
Mesoscale
0.01931860264164918
Morphology
0.015738797679298852
ONETEP
0.005616590544377237
Polymorph
0.004505616590544377
QMERA
3.086038760646834E-4
QSAR
0.004011850388840884
Quantum Mechanics
1.0
Reflex
0.048018763115664734
Reflex Plus
0.0050611035674608075
Reflex QPA
1.8516232563881003E-4
Semi-empirical
0.008826070855449944
Sorption
0.031230712257745957
Synthia
0.0014195778298975435
TURBOMOLE
0.0011726947290457968
VAMP
0.005122824342673744
Visualization
0.3202691025799284
X-Cell
0.006295519071719541
ZDOCK
0.017158375509196397
Year
2002
0.0
2003
0.02009661835748792
2004
0.07555555555555556
2005
0.09545893719806764
2006
0.13082125603864733
2007
0.13217391304347825
2008
0.2284057971014493
2009
0.27342995169082124
2010
0.34608695652173915
2011
0.3153623188405797
2012
0.40057971014492755
2013
0.5480193236714976
2014
0.46241545893719804
2015
0.45719806763285026
2016
0.3476328502415459
2017
0.4
2018
0.3536231884057971
2019
0.2997101449275362
2020
0.35594202898550725
2021
0.3207729468599034
2022
1.0
2023
0.5785507246376812
2024
0.12908212560386473
2025
0.14048309178743962
2026
0.05256038647342995
2027
7.729468599033816E-4
Keywords
target
1.0
between
0.19332814795609715
energy
0.1302105839310921
experimental
0.11407829919626652
potential
0.08495376371964394
analysis
0.07654192953648489
chemical
0.06666090513640423
well
0.061907642669893126
surface
0.05159450350012963
novel
0.04796473943479388
interaction
0.038371791547835106
visualization
0.03828536859389854
cell
0.030392072134358884
docking
0.026704692766398756
binding
0.024803387779794312
applied
0.01593063117564025
higher
0.013309134906231096
activity
0.012963443090484833
synthesized
0.012905827787860456
adsorption
0.011695906432748537
mechanism
0.0073171434332958835
formation
0.005185377236193933
design
0.0021029585457897617
temperature
3.168841644340737E-4
stable
0.0
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