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Application
Discovery Studio
0.37263629865488335
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.034257912424136026
Amorphous Cell
0.1421979234588955
Antibody
3.0094798615639263E-4
Blends
0.004564377790038622
CASTEP
0.6242664392837438
CDOCKER
0.09319355971309626
CHARMm
0.1593519586698099
COMPASS
0.2554045242513919
COMPASS III
0.007824647640066209
COSMOSim3D
5.015799769273211E-5
COSMObase
5.015799769273211E-4
COSMOconf
0.0010031599538546422
COSMOmic
5.517379746200531E-4
COSMOperm
4.0126398154185686E-4
COSMOplex
1.5047399307819632E-4
COSMOquick
0.0010533179515473743
COSMOtherm
0.06771329688518835
Cantera
0.0
Catalyst
0.12328835832873551
Classical Simulations
0.7114410392737122
Conformers
0.003460901840798515
Crystallization
0.07538747053217636
DFTB Plus
0.0039123238200331045
DMol3
0.3911822240056177
DPD
0.01118523348547926
Discover
0.04293524602497868
Forcite
0.2548026282790791
GULP
0.10287405326779354
Kinetix
0.0
LUDI
0.010783969503937403
LibDock
0.028790690675628228
LigandFit
0.026784370767918945
MCSS
0.0016552139238601596
MODELER
0.17319556603300396
MesoDyn
0.00642022370466971
Mesocite
0.005918643727742388
Mesoscale
0.020665095049405627
Morphology
0.01665245523398706
ONETEP
0.00571801173697146
Polymorph
0.004714851783116818
QMERA
6.018959723127853E-4
QSAR
0.0040627978131113004
Quantum Mechanics
1.0
Reflex
0.05000752369965391
Reflex Plus
0.006169433716206049
Reflex QPA
1.5047399307819632E-4
Semi-empirical
0.009881125545468225
Sorption
0.029793850629482872
Synthia
0.0017555299192456237
TURBOMOLE
9.028439584691779E-4
VAMP
0.005216431760044139
Visualization
0.30491046797411847
X-Cell
0.00642022370466971
ZDOCK
0.01595024326628881
Year
2002
0.0
2003
0.023995734091717028
2004
0.07927479559189478
2005
0.1018485602559545
2006
0.1409527195165304
2007
0.16654816921436189
2008
0.23533594027728405
2009
0.2740846071809456
2010
0.33771773906861
2011
0.3007465339495201
2012
0.38873089228581587
2013
0.5334162815499467
2014
0.5275506576608603
2015
0.5124422324920014
2016
0.530572342694632
2017
0.5465694987557768
2018
0.4081052257376466
2019
0.2863490934944899
2020
0.5170636331318876
2021
0.2819054390330608
2022
1.0
2023
0.6605047991468184
2024
0.25275506576608603
2025
0.07731958762886598
2026
0.043370067543547816
Keywords
target
1.0
between
0.21027536970933197
energy
0.14584395716471188
experimental
0.12409484956654768
potential
0.08714941356450791
analysis
0.08023967363590005
chemical
0.07108618052014279
well
0.06527281998980113
surface
0.059306476287608365
novel
0.04574196838347782
interaction
0.04105048444671086
visualization
0.038322284548699646
cell
0.03090260071392147
docking
0.022590515043345232
binding
0.022565017848036717
higher
0.016241713411524732
adsorption
0.01501784803671596
applied
0.014788373278939317
mechanism
0.011601223865374809
synthesized
0.011346251912289648
activity
0.010351861295257522
formation
0.008388577256501785
temperature
0.0025752167261601224
stable
0.0021672616012238656
design
0.0
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