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Application
Discovery Studio
0.40154356215011683
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03485676436496109
Amorphous Cell
0.13686040735221064
Antibody
3.311806590495115E-4
Blends
0.003394601755257493
CASTEP
0.6136777612187448
CDOCKER
0.09215101838052658
CHARMm
0.18032786885245902
COMPASS
0.23836727935088592
COMPASS III
0.006954793840039742
COSMObase
6.62361318099023E-4
COSMOconf
0.0011591323066732903
COSMOmic
4.139758238118894E-4
COSMOperm
3.311806590495115E-4
COSMOplex
8.279516476237788E-5
COSMOquick
0.0010763371419109124
COSMOtherm
0.06449743334989237
Catalyst
0.13445934757410166
Classical Simulations
0.7150190428878953
Conformers
0.002649445272396092
Crystallization
0.06929955290611028
DFTB Plus
0.003311806590495115
DMol3
0.40321245239278025
DPD
0.0093558536181487
Discover
0.04123199205166418
Forcite
0.241016724623282
GULP
0.11417453220731909
LUDI
0.01366120218579235
LibDock
0.026577247888723298
LigandFit
0.03493955952972346
MCSS
0.002069879119059447
MODELER
0.19324391455538997
MesoDyn
0.006209637357178341
Mesocite
0.00587845669812883
Mesoscale
0.01838052657724789
Morphology
0.01597946679913893
ONETEP
0.00430534856764365
Polymorph
0.0036429872495446266
QMERA
5.795661533366451E-4
QSAR
0.003477396920019871
Quantum Mechanics
1.0
Reflex
0.04744162940884252
Reflex Plus
0.005547276039079318
Reflex QPA
0.0
Semi-empirical
0.009852624606722968
Sorption
0.028315946348733235
Synthia
0.0014903129657228018
TURBOMOLE
9.935419771485345E-4
VAMP
0.005712866368604074
Visualization
0.29880774962742174
X-Cell
0.006540818016227853
ZDOCK
0.01597946679913893
Year
2002
0.0
2003
0.029559886139697834
2004
0.09765710532077951
2005
0.1254652945040508
2006
0.1736369608057806
2007
0.20516750602145828
2008
0.28968688416903876
2009
0.3376395883512152
2010
0.4160280271513028
2011
0.2737026494416466
2012
0.2397635209108824
2013
0.15524414276330195
2014
0.30479527041821763
2015
0.4070505802496168
2016
0.32406393693890956
2017
0.1734179986862273
2018
0.20122618786949859
2019
0.11188964309174512
2020
0.43398292095467483
2021
0.33128968688416904
2022
1.0
2023
0.15743376395883513
2024
0.21983796803153055
2025
0.09305890081015984
2026
0.05342675717100941
Keywords
target
1.0
between
0.21315144860207788
energy
0.14350874229242336
experimental
0.12623532392938594
potential
0.08830982346481966
analysis
0.08210152884534166
chemical
0.07179660444294282
well
0.06550384323000254
surface
0.061914013007855394
novel
0.04785032519638483
interaction
0.04189543035729369
visualization
0.037798800574372834
binding
0.03150603936143255
cell
0.030661373426809697
docking
0.021876847706731987
applied
0.016808852098994846
higher
0.014401554185319706
adsorption
0.014232620998395135
activity
0.011740856491257707
mechanism
0.009882591435087422
formation
0.009037925500464566
synthesized
0.004350029563307712
stable
0.0034208970352225697
temperature
0.00223836472675057
design
0.0
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