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Application
Discovery Studio
0.29017998105462584
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05567765567765568
Amorphous Cell
0.21636141636141637
Antibody
0.0
Blends
0.00463980463980464
CASTEP
0.017094017094017096
CDOCKER
0.06764346764346764
CHARMm
0.2253968253968254
COMPASS
0.37484737484737485
COMPASS III
0.015384615384615385
COSMObase
0.0
COSMOtherm
9.768009768009768E-4
Catalyst
0.04664224664224664
Classical Simulations
1.0
Conformers
0.005128205128205128
Crystallization
0.04786324786324787
DFTB Plus
0.002197802197802198
DMol3
0.04322344322344322
DPD
0.007814407814407814
Discover
0.04126984126984127
Forcite
0.41562881562881565
GULP
0.11208791208791209
LUDI
0.012454212454212455
LibDock
0.014407814407814409
LigandFit
0.02490842490842491
MCSS
0.0
MODELER
0.07057387057387057
MesoDyn
0.0017094017094017094
Mesocite
0.006105006105006105
Mesoscale
0.012942612942612943
Morphology
0.028083028083028084
ONETEP
0.0
Polymorph
0.00463980463980464
QMERA
7.326007326007326E-4
QSAR
0.0
Quantum Mechanics
0.05860805860805861
Reflex
0.018315018315018316
Reflex Plus
0.001221001221001221
Semi-empirical
0.006349206349206349
Sorption
0.045177045177045176
Synthia
2.442002442002442E-4
VAMP
0.002686202686202686
Visualization
0.0
X-Cell
2.442002442002442E-4
ZDOCK
0.007326007326007326
Year
2003
0.027450980392156862
2004
0.07712418300653595
2005
0.0
2006
0.01437908496732026
2007
0.032679738562091505
2008
0.09803921568627451
2009
0.12287581699346405
2010
0.12026143790849673
2011
0.08366013071895424
2012
0.050980392156862744
2013
0.1411764705882353
2014
0.2222222222222222
2015
0.1830065359477124
2016
0.1084967320261438
2017
0.07712418300653595
2018
0.3281045751633987
2019
0.2065359477124183
2020
1.0
2021
0.5607843137254902
2022
0.3477124183006536
2023
0.37777777777777777
2024
0.42091503267973857
2025
0.22875816993464052
2026
0.11633986928104575
Keywords
target
1.0
between
0.23241061130334487
cell
0.17589388696655134
amorphous
0.13581314878892733
experimental
0.13408304498269896
energy
0.1317762399077278
surface
0.07583621683967705
potential
0.07525951557093426
analysis
0.07006920415224914
interaction
0.06776239907727798
adsorption
0.056228373702422146
chemical
0.05046136101499423
mechanism
0.0328719723183391
well
0.0328719723183391
temperature
0.0325836216839677
higher
0.03200692041522491
novel
0.03143021914648212
performance
0.02364475201845444
design
0.012399077277970011
water
0.010957324106113034
applied
0.010092272202998846
formation
0.00720876585928489
binding
0.0028835063437139563
docking
8.650519031141869E-4
synthesized
0.0
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