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Application
Discovery Studio
0.4033126464181497
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036948146276763724
Amorphous Cell
0.14356091707193835
Antibody
1.8947767321417293E-4
Blends
0.003473757342259837
CASTEP
0.6163708709657045
CDOCKER
0.10023368913029748
CHARMm
0.17893008273858396
COMPASS
0.2504894839891366
COMPASS III
0.00865281374344723
COSMOSim3D
6.31592244047243E-5
COSMObase
5.684330196425188E-4
COSMOconf
0.0010105475904755889
COSMOmic
6.315922440472431E-4
COSMOperm
5.684330196425188E-4
COSMOplex
6.31592244047243E-5
COSMOquick
9.473883660708647E-4
COSMOtherm
0.06713825554222194
Catalyst
0.1423608918082486
Classical Simulations
0.7318890924019453
Conformers
0.002905324322617318
Crystallization
0.0706751721088865
DFTB Plus
0.00322112044464094
DMol3
0.39948209435988125
DPD
0.010358112802374787
Discover
0.04376934251247395
Forcite
0.25453167435103896
GULP
0.10718120381481716
Kinetix
0.0
LUDI
0.013326596349396829
LibDock
0.030442746163077117
LigandFit
0.03164277142676688
MCSS
0.0023368913029747996
MODELER
0.1904250615802438
MesoDyn
0.006758037011305501
Mesocite
0.005810648645234636
Mesoscale
0.019831996463083434
Morphology
0.016295079896418874
ONETEP
0.005305374849996842
Polymorph
0.0041053495863070805
QMERA
5.684330196425188E-4
QSAR
0.003915871913092907
Quantum Mechanics
1.0
Reflex
0.04673782605949599
Reflex Plus
0.005558011747615739
Reflex QPA
1.263184488094486E-4
Semi-empirical
0.00953704288511337
Sorption
0.029242720899387356
Synthia
0.0017052990589275564
TURBOMOLE
0.0011368660392850375
VAMP
0.005558011747615739
Visualization
0.30537484999684206
X-Cell
0.006568559338091328
ZDOCK
0.017810901282132256
Year
2002
0.0
2003
0.02212051868802441
2004
0.08676582761250953
2005
0.10907704042715484
2006
0.15083905415713195
2007
0.17848970251716248
2008
0.251906941266209
2009
0.2936689549961861
2010
0.36441647597254007
2011
0.3329519450800915
2012
0.3030129672006102
2013
0.391304347826087
2014
0.47063310450038137
2015
0.40713196033562166
2016
0.35697940503432496
2017
0.39263920671243324
2018
0.242372234935164
2019
0.2568649885583524
2020
0.35335621662852784
2021
0.3217009916094584
2022
1.0
2023
0.4906559877955759
2024
0.12833714721586575
2025
0.14321128909229597
2026
0.05892448512585812
2027
1.9069412662090009E-4
Keywords
target
1.0
between
0.209234569465117
energy
0.1445989169332109
experimental
0.12645279792253855
potential
0.08990721094467492
analysis
0.08322513221648668
chemical
0.07182442917313234
well
0.06761250277100421
surface
0.06112043576020521
novel
0.04911802894511828
interaction
0.044937771162555026
visualization
0.03787566899958831
cell
0.03350539949963581
binding
0.029198467238813062
docking
0.02618994838015011
applied
0.017544415238939733
adsorption
0.016119327358520442
higher
0.01440922190201729
activity
0.013047471260727745
mechanism
0.012160749912911295
synthesized
0.010070621021629667
formation
0.0070304335434018435
stable
0.002818507141273712
design
5.70035152167717E-4
temperature
0.0
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