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Application
Discovery Studio
0.5181827373529709
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05479964329890976
Amorphous Cell
0.216954808273164
Antibody
2.588959525932745E-4
Blends
0.005062854184046256
CASTEP
0.6517561775450911
CDOCKER
0.13042602767310071
CHARMm
0.2040675430774099
COMPASS
0.34625895348502717
COMPASS III
0.03147024134856025
COSMOSim3D
2.8766216954808274E-5
COSMObase
0.0013807784138307971
COSMOconf
0.0021574662716106205
COSMOmic
6.32856773005782E-4
COSMOperm
9.49285159508673E-4
COSMOplex
2.876621695480827E-4
COSMOquick
0.001582141932514455
COSMOtherm
0.07723729252366021
Cantera
2.8766216954808274E-5
Catalyst
0.13094381957828727
Classical Simulations
0.9204901763369099
Conformers
0.0031355176480741018
Crystallization
0.09259845237752783
DFTB Plus
0.0056381785231424215
DMol3
0.36558985127865834
DPD
0.010758565141098294
Discover
0.035066018467911284
Equilibria
0.0
Forcite
0.40632281448666685
GULP
0.08319189943330553
Kinetix
1.7259730172884964E-4
LUDI
0.009780513764634813
LibDock
0.046371141731150936
LigandFit
0.022293818139976412
MCSS
0.001898570319017346
MODELER
0.18643385208411242
MesoDyn
0.005782009607916463
Mesocite
0.0065874636826510945
Mesoscale
0.019934988349682135
Modules
0.0
Morphology
0.02243764922475045
ONETEP
0.004775192014498174
Polymorph
0.004861490665362598
QMERA
5.753243390961654E-4
QSAR
0.0035957771193510344
Quantum Mechanics
1.0
Reflex
0.06245145700888876
Reflex Plus
0.0050053217501366395
Reflex QPA
1.7259730172884964E-4
Semi-empirical
0.010643500273279061
Sorption
0.046025947127693236
Synthia
0.0018698041020625378
TURBOMOLE
0.0011218824612375226
VAMP
0.0043724649771308575
Visualization
0.5361447516037166
X-Cell
0.004861490665362598
ZDOCK
0.02180479245174467
Year
2003
0.008063117738859026
2004
0.03112536847581065
2005
0.04066238945725681
2006
0.05661522455349402
2007
0.05722212588867696
2008
0.10039882087740593
2009
0.1205999653199237
2010
0.16221605687532512
2011
0.18406450494191087
2012
0.20019074041962892
2013
0.24666204265649386
2014
0.30110976244147736
2015
0.3239119126062077
2016
0.34419975723946594
2017
0.37506502514305534
2018
0.4345413559909832
2019
0.49921969828333623
2020
0.4937575862666898
2021
0.5968441130570488
2022
0.7349575169065372
2023
0.8481012658227848
2024
1.0
2025
0.9490202878446332
2026
0.36023929252644354
2027
0.0
Keywords
target
1.0
between
0.18394908236475002
potential
0.1436392877918582
energy
0.12072407067331273
analysis
0.1100706048750442
visualization
0.09372540520810758
experimental
0.09040617764140936
docking
0.08551288339359651
novel
0.06661267693992312
chemical
0.0479177835316125
cell
0.0444616806013391
well
0.04276214483694722
interaction
0.04240855014771133
binding
0.03579290757491074
surface
0.03434430997707338
activity
0.02698725918490721
synthesized
0.025493036465878114
mechanism
0.019459114188272064
higher
0.014885195788801315
promising
0.011474717979719634
stability
0.009855026177413283
design
0.008223928094809001
adsorption
0.007277206830080643
synthesis
0.005452201982411516
formation
0.0
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