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Application
Discovery Studio
0.2718696397941681
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04159971433672559
Amorphous Cell
0.2233529726834494
Antibody
1.7853954650955185E-4
Blends
0.005713265488305659
CASTEP
0.5945366898768077
CDOCKER
0.06534547402249598
CHARMm
0.13051240849848242
COMPASS
0.3583288698446706
COMPASS III
0.008034279592929834
COSMObase
0.0
COSMOconf
0.0014283163720764148
COSMOmic
7.141581860382074E-4
COSMOperm
1.7853954650955185E-4
COSMOplex
0.0
COSMOquick
8.926977325477593E-4
COSMOtherm
0.07052312087127299
Catalyst
0.058560971255133015
Classical Simulations
0.8287805748973398
Conformers
0.004642028209248348
Crystallization
0.06623817175504375
DFTB Plus
0.003749330476700589
DMol3
0.4261738975183003
DPD
0.011605070523120872
Discover
0.05945366898768077
Forcite
0.347795036600607
GULP
0.09819675058025353
LUDI
0.007855740046420282
LibDock
0.023745759685770397
LigandFit
0.016068559185859668
MCSS
0.0014283163720764148
MODELER
0.1424745581146224
MesoDyn
0.006248884127834315
Mesocite
0.006963042313872523
Mesoscale
0.02196036422067488
Morphology
0.021424745581146223
ONETEP
0.004284949116229245
Polymorph
0.004642028209248348
QMERA
7.141581860382074E-4
QSAR
0.005356186395286556
Quantum Mechanics
1.0
Reflex
0.0385645420460632
Reflex Plus
0.004463488662738797
Reflex QPA
1.7853954650955185E-4
Semi-empirical
0.009105516871987145
Sorption
0.037136225673986785
Synthia
0.001249776825566863
TURBOMOLE
0.0010712372790573112
VAMP
0.0041064095697196925
Visualization
0.285663274415283
X-Cell
0.004999107302267452
ZDOCK
0.01713979646491698
Year
2003
0.0
2004
0.059233449477351915
2005
0.08571428571428572
2006
0.11777003484320557
2007
0.154006968641115
2008
0.2445993031358885
2009
0.2689895470383275
2010
0.3421602787456446
2011
0.18327526132404182
2012
0.22926829268292684
2013
0.3170731707317073
2014
0.47038327526132406
2015
0.50801393728223
2016
0.4745644599303136
2017
0.4355400696864111
2018
0.535191637630662
2019
0.5574912891986062
2020
0.570034843205575
2021
0.5163763066202091
2022
1.0
2023
0.6390243902439025
2024
0.6682926829268293
2025
0.06132404181184669
2026
0.024390243902439025
Keywords
between
1.0
target
0.946078431372549
interaction
0.17913656690746474
energy
0.17148262813897489
experimental
0.14207086343309253
surface
0.09545923632610939
analysis
0.0911592707258342
chemical
0.07318541451668387
well
0.06854145166838665
potential
0.059683522531819744
cell
0.05125558995528036
adsorption
0.04411764705882353
mechanism
0.04231166150670795
binding
0.03955968352253182
higher
0.02803577571379429
formation
0.024423804609563123
visualization
0.0174578603371173
applied
0.01719986240110079
strong
0.013759889920880633
temperature
0.012555899552803578
role
0.010319917440660475
docking
0.0086859305125559
water
0.006105951152390781
novel
0.005589955280357757
stability
0.0
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