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Application
Discovery Studio
0.267903018625562
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04310111141230686
Amorphous Cell
0.22905936568175658
Antibody
1.355380862022228E-4
Blends
0.006641366223908918
CASTEP
0.5984006505828138
CDOCKER
0.06682027649769585
CHARMm
0.1252371916508539
COMPASS
0.37259419896991053
COMPASS III
0.009894280292762266
COSMObase
1.355380862022228E-4
COSMOconf
0.0012198427758200055
COSMOmic
6.776904310111142E-4
COSMOperm
2.710761724044456E-4
COSMOplex
0.0
COSMOquick
0.0010843046896177825
COSMOtherm
0.07237733803198698
Catalyst
0.06004337218758471
Classical Simulations
0.8407427487123882
Conformers
0.004743833017077799
Crystallization
0.06844673353212252
DFTB Plus
0.003930604499864462
DMol3
0.42071021957169963
DPD
0.012333965844402278
Discover
0.0593656817565736
Forcite
0.3640552995391705
GULP
0.0950121984277582
LUDI
0.006776904310111141
LibDock
0.025616698292220113
LigandFit
0.014231499051233396
MCSS
0.0013553808620222283
MODELER
0.1371645432366495
MesoDyn
0.006776904310111141
Mesocite
0.00718351856871781
Mesoscale
0.023448088912984548
Morphology
0.02114394144754676
ONETEP
0.005421523448088913
Polymorph
0.00433721875847113
QMERA
6.776904310111142E-4
QSAR
0.006505828137706696
Quantum Mechanics
1.0
Reflex
0.03984819734345351
Reflex Plus
0.005150447275684467
Reflex QPA
1.355380862022228E-4
Semi-empirical
0.009894280292762266
Sorption
0.036324207102195714
Synthia
0.0012198427758200055
TURBOMOLE
9.487666034155598E-4
VAMP
0.004879371103280022
Visualization
0.29615071835185686
X-Cell
0.004879371103280022
ZDOCK
0.017619951206288967
Year
2003
0.0
2004
0.04314720812182741
2005
0.062436548223350256
2006
0.08578680203045685
2007
0.11218274111675126
2008
0.17817258883248732
2009
0.19593908629441625
2010
0.2548223350253807
2011
0.250253807106599
2012
0.31269035532994927
2013
0.4197969543147208
2014
0.5248730964467005
2015
0.533502538071066
2016
0.5431472081218274
2017
0.3918781725888325
2018
0.4781725888324873
2019
0.5243654822335025
2020
0.5177664974619289
2021
0.3771573604060914
2022
1.0
2023
0.8238578680203046
2024
0.6269035532994924
2025
0.09847715736040609
2026
0.018274111675126905
Keywords
between
1.0
target
0.951041733857963
interaction
0.18402889763271624
energy
0.17293427078629942
experimental
0.1404889376249758
surface
0.0965619557504999
analysis
0.09236921886086565
chemical
0.07205057085725343
well
0.0685673740566342
potential
0.06063342578855705
cell
0.050506353608978906
adsorption
0.04586209120815326
mechanism
0.04289492356318132
binding
0.035735019028575114
higher
0.028317099916145262
formation
0.02489840675998194
visualization
0.020641166225891763
applied
0.018899567825582147
strong
0.013416758046829645
docking
0.012320196091079146
temperature
0.012320196091079146
role
0.008772495646003999
novel
0.00735341546797394
water
0.00696639360123847
stability
0.0
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