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Application
Discovery Studio
0.4436997319034853
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04054054054054054
Amorphous Cell
0.1728307254623044
Blends
0.002844950213371266
CASTEP
0.628022759601707
CDOCKER
0.11877667140825035
CHARMm
0.16927453769559034
COMPASS
0.302275960170697
COMPASS III
0.014935988620199146
COSMOconf
7.112375533428165E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.001422475106685633
COSMOtherm
0.08250355618776671
Catalyst
0.13584637268847796
Classical Simulations
0.783072546230441
Conformers
7.112375533428165E-4
Crystallization
0.08961593172119488
DFTB Plus
0.0021337126600284497
DMol3
0.39473684210526316
DPD
0.012802275960170697
Discover
0.03982930298719772
Forcite
0.317923186344239
GULP
0.08534850640113797
LUDI
0.013513513513513514
LibDock
0.03058321479374111
LigandFit
0.016358463726884778
MCSS
0.001422475106685633
MODELER
0.18207681365576103
MesoDyn
0.007112375533428165
Mesocite
0.005689900426742532
Mesoscale
0.02275960170697013
Morphology
0.01991465149359886
ONETEP
0.005689900426742532
Polymorph
0.002844950213371266
QSAR
7.112375533428165E-4
Quantum Mechanics
1.0
Reflex
0.060455192034139404
Reflex Plus
0.006401137980085348
Semi-empirical
0.007112375533428165
Sorption
0.029871977240398292
Synthia
0.001422475106685633
TURBOMOLE
0.0
VAMP
0.004267425320056899
Visualization
0.41536273115220484
X-Cell
0.005689900426742532
ZDOCK
0.016358463726884778
Year
2002
0.0
2003
0.005037783375314861
2004
0.09319899244332494
2005
0.037783375314861464
2006
0.11083123425692695
2007
0.12342569269521411
2008
0.12594458438287154
2009
0.042821158690176324
2010
0.07052896725440806
2011
0.15365239294710328
2012
0.3929471032745592
2013
0.6095717884130982
2014
0.3224181360201511
2015
0.2695214105793451
2016
0.8513853904282116
2017
0.8564231738035264
2018
0.36523929471032746
2019
1.0
2020
0.5617128463476071
2021
0.6473551637279596
2022
0.8690176322418136
2023
0.5919395465994962
2024
0.7329974811083123
2025
0.09319899244332494
2026
0.03526448362720403
2027
0.0
Keywords
target
1.0
between
0.19723865877712032
energy
0.13773833004602234
experimental
0.10092044707429323
analysis
0.09533201840894148
potential
0.09335963182117028
chemical
0.07396449704142012
visualization
0.07363576594345825
well
0.0670611439842209
novel
0.06278763971071663
surface
0.05654174884944116
interaction
0.048980933596318214
docking
0.04602235371466141
cell
0.03616042077580539
mechanism
0.02333990795529257
binding
0.022353714661406968
higher
0.020381328073635765
activity
0.015779092702169626
adsorption
0.012491781722550954
synthesized
0.008875739644970414
formation
0.008547008547008548
applied
0.004273504273504274
role
0.003287310979618672
stable
0.0029585798816568047
design
0.0
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