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Application
Discovery Studio
0.49419476561366166
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047567653995283204
Amorphous Cell
0.192788903545589
Antibody
2.398369109005876E-4
Blends
0.004596874125594595
CASTEP
0.6404045249230523
CDOCKER
0.12563456849342447
CHARMm
0.19846504377023624
COMPASS
0.3146260542830875
COMPASS III
0.024383419274893074
COSMOSim3D
3.997281848343127E-5
COSMObase
0.0011592117360195067
COSMOconf
0.0019186952872047008
COSMOmic
5.99592277251469E-4
COSMOperm
9.193748251189191E-4
COSMOplex
2.7980972938401884E-4
COSMOquick
0.0010792660990526443
COSMOtherm
0.07307031218771236
Cantera
0.0
Catalyst
0.13442858855977935
Classical Simulations
0.8600551624895071
Conformers
0.0032377982971579324
Crystallization
0.0857816684654435
DFTB Plus
0.00535635767677979
DMol3
0.37618419474757164
DPD
0.010912579445976735
Discover
0.03841387856257745
Equilibria
0.0
Forcite
0.3553183834992205
GULP
0.08905943958108486
Kinetix
7.994563696686254E-5
LUDI
0.010672742535076149
LibDock
0.04201143222608626
LigandFit
0.023863772634608465
MCSS
0.001958668105688132
MODELER
0.1891913498820802
MesoDyn
0.006195786864931847
Mesocite
0.006035895590998121
Mesoscale
0.020066354878682496
Morphology
0.02018627333413279
ONETEP
0.005076547947395771
Polymorph
0.004836711036495183
QMERA
4.3970100331774394E-4
QSAR
0.003557580845025383
Quantum Mechanics
1.0
Reflex
0.05760083143462445
Reflex Plus
0.00535635767677979
Reflex QPA
1.5989127393372507E-4
Semi-empirical
0.01039293280569213
Sorption
0.04125194867490107
Synthia
0.0018787224687212695
TURBOMOLE
0.001199184554502938
VAMP
0.004516928488627733
Visualization
0.47167925810448896
X-Cell
0.005596194587680377
ZDOCK
0.020745892792900827
Year
2002
0.0
2003
0.015240328253223915
2004
0.057297772567409144
2005
0.0723915592028136
2006
0.09920867526377491
2007
0.10023446658851114
2008
0.17321219226260257
2009
0.20735638921453692
2010
0.2624560375146542
2011
0.2391559202813599
2012
0.3037807737397421
2013
0.41896248534583824
2014
0.5099648300117233
2015
0.38936107854630714
2016
0.4273153575615475
2017
0.4679073856975381
2018
0.5194900351699883
2019
0.5590562719812426
2020
0.5489449003516998
2021
0.4405041031652989
2022
1.0
2023
0.9652696365767878
2024
0.8969812426729191
2025
0.8621043376318874
2026
0.3242966002344666
2027
0.0020515826494724504
Keywords
target
1.0
between
0.1830859199280252
potential
0.1255560553806168
energy
0.12172406324453108
analysis
0.100081638093334
experimental
0.09526665667016544
visualization
0.07717298945369121
docking
0.06887589343729694
novel
0.06034554572566268
chemical
0.05183185884940271
well
0.04563402809016844
interaction
0.03931957148331417
cell
0.03737025374452275
surface
0.03635394278669132
binding
0.03252195065060562
activity
0.02290864863964279
synthesized
0.021009313406974227
mechanism
0.013745189183785676
higher
0.012462304859965679
adsorption
0.003915296312957132
stability
0.0033821495809799903
design
0.002849002849002849
applied
0.0015327968544342813
synthesis
0.001249562653071425
promising
0.0
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