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Application
Discovery Studio
0.3800878477306003
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04504504504504504
Amorphous Cell
0.24324324324324326
Antibody
0.0
Blends
0.0035035035035035035
CASTEP
0.6041041041041041
CDOCKER
0.08958958958958958
CHARMm
0.2087087087087087
COMPASS
0.3868868868868869
COMPASS III
0.013013013013013013
COSMOconf
0.001001001001001001
COSMOmic
5.005005005005005E-4
COSMOperm
0.001001001001001001
COSMOquick
5.005005005005005E-4
COSMOtherm
0.06706706706706707
Catalyst
0.09009009009009009
Classical Simulations
0.9459459459459459
Conformers
0.0025025025025025025
Crystallization
0.06606606606606606
DFTB Plus
0.002002002002002002
DMol3
0.4119119119119119
DPD
0.01001001001001001
Discover
0.06356356356356356
Forcite
0.3763763763763764
GULP
0.10760760760760761
LUDI
0.013513513513513514
LibDock
0.028028028028028028
LigandFit
0.02952952952952953
MCSS
0.002002002002002002
MODELER
0.22322322322322322
MesoDyn
0.008008008008008008
Mesocite
0.0065065065065065065
Mesoscale
0.021021021021021023
Morphology
0.023023023023023025
ONETEP
0.0055055055055055055
Polymorph
0.0025025025025025025
QMERA
0.0
QSAR
0.003003003003003003
Quantum Mechanics
1.0
Reflex
0.03753753753753754
Reflex Plus
0.005005005005005005
Semi-empirical
0.007007007007007007
Sorption
0.037037037037037035
Synthia
0.002002002002002002
TURBOMOLE
0.001001001001001001
VAMP
0.0035035035035035035
Visualization
0.33783783783783783
X-Cell
0.004004004004004004
ZDOCK
0.024024024024024024
Year
2002
0.0
2003
0.05271317829457364
2004
0.12558139534883722
2005
0.13953488372093023
2006
0.18604651162790697
2007
0.24496124031007752
2008
0.34728682170542635
2009
0.3736434108527132
2010
0.3178294573643411
2011
0.08062015503875969
2012
0.13798449612403102
2013
0.44031007751937984
2014
0.3937984496124031
2015
0.2806201550387597
2016
0.4310077519379845
2017
0.2806201550387597
2018
0.12868217054263567
2019
0.33798449612403103
2020
0.8155038759689922
2021
0.7209302325581395
2022
1.0
2023
0.32248062015503876
2024
0.289922480620155
2025
0.27906976744186046
2026
0.13333333333333333
Keywords
between
1.0
target
0.9335228515197901
interaction
0.19177782637218457
energy
0.171878416794227
experimental
0.13732779357095998
analysis
0.09752897441504482
surface
0.09293680297397769
chemical
0.0760988410233982
potential
0.06822654712442598
well
0.06275967636125082
binding
0.05947955390334572
cell
0.052481959326481524
mechanism
0.0378307456811721
adsorption
0.03345724907063197
visualization
0.031270500765361905
higher
0.026678329324294772
docking
0.02645965449376777
formation
0.02645965449376777
role
0.015307238136890444
novel
0.013557839492674393
strong
0.010496391865296304
applied
0.010277717034769297
stability
0.003061447627378089
stable
0.0019680734747430572
hydrogen
0.0
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