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Application
Discovery Studio
0.37273350975203373
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03460644639789835
Amorphous Cell
0.14241689400828533
Antibody
2.020814388198444E-4
Blends
0.004546832373446499
CASTEP
0.620794180054562
CDOCKER
0.09396786905122764
CHARMm
0.16075578458118622
COMPASS
0.25431949075477417
COMPASS III
0.0070728503586945535
COSMOSim3D
5.05203597049611E-5
COSMObase
5.557239567545721E-4
COSMOconf
0.001060927553804183
COSMOmic
5.557239567545721E-4
COSMOperm
5.557239567545721E-4
COSMOplex
2.020814388198444E-4
COSMOquick
9.598868343942609E-4
COSMOtherm
0.06784884308376275
Catalyst
0.12913003940588058
Classical Simulations
0.7162271395372335
Conformers
0.0038395473375770436
Crystallization
0.07527533596039204
DFTB Plus
0.0037890269778720824
DMol3
0.39496817217338587
DPD
0.010861877336566636
Discover
0.04354855006567647
Equilibria
0.0
Forcite
0.25396584823683943
GULP
0.10477922602808933
Kinetix
0.0
LUDI
0.011013438415681519
LibDock
0.028796605031827828
LigandFit
0.026826311003334345
MCSS
0.0016166515105587552
MODELER
0.17550772961503486
MesoDyn
0.006769728200464787
Mesocite
0.005658280286955643
Mesoscale
0.020612306759624128
Morphology
0.016671718702637162
ONETEP
0.005456198848135798
Polymorph
0.004849954531676266
QMERA
6.062443164595332E-4
QSAR
0.004294230574921693
Quantum Mechanics
1.0
Reflex
0.05011619682732141
Reflex Plus
0.006214004243710216
Reflex QPA
2.020814388198444E-4
Semi-empirical
0.010003031221582298
Sorption
0.02940284934828736
Synthia
0.001566131150853794
TURBOMOLE
0.001010407194099222
VAMP
0.0055067192078407596
Visualization
0.301252904920683
X-Cell
0.006466606042235021
ZDOCK
0.015964433666767707
Year
2002
0.0
2003
0.0239446612273856
2004
0.07910606598084427
2005
0.1016317843206811
2006
0.14065271372827243
2007
0.1661936857041504
2008
0.23483504788932247
2009
0.2735012415750266
2010
0.33699893579283435
2011
0.30028378857750976
2012
0.3879035118836467
2013
0.5329904221355091
2014
0.6566158212131962
2015
0.6261085491308975
2016
0.4874068818730046
2017
0.3057821922667613
2018
0.4471443774388081
2019
0.344625753813409
2020
0.4106065980844271
2021
0.26977651649521106
2022
1.0
2023
0.7374955658034764
2024
0.18197942532813055
2025
0.07538134090102873
2026
0.043277758070237676
Keywords
target
1.0
between
0.20983984625240232
energy
0.14303651505445228
experimental
0.12448430493273542
potential
0.0841255605381166
analysis
0.07905188981422165
chemical
0.06949391415759129
well
0.06554772581678411
surface
0.058680333119795
novel
0.04468930172966047
interaction
0.04010249839846253
visualization
0.03613068545803972
cell
0.030928891736066624
binding
0.02196028187059577
docking
0.02093529788597053
higher
0.0168609865470852
applied
0.015169762972453555
adsorption
0.014477898782831518
mechanism
0.010992953235105702
synthesized
0.010890454836643177
activity
0.010634208840486867
formation
0.009045483664317745
temperature
0.003741191543882127
stable
0.0025368353619474697
crystal
0.0
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