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Application
Discovery Studio
0.3763352506162695
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04252391340828998
Amorphous Cell
0.16720926329921126
Antibody
3.020641047155563E-4
Blends
0.005101527101862729
CASTEP
0.6371203222017117
CDOCKER
0.09545225709011579
CHARMm
0.1473065950662863
COMPASS
0.2898137271354254
COMPASS III
0.011109246517872127
COSMOSim3D
3.356267830172848E-5
COSMObase
5.705655311293842E-4
COSMOconf
0.0011411310622587683
COSMOmic
6.712535660345696E-4
COSMOperm
6.041282094311126E-4
COSMOplex
2.6850142641382784E-4
COSMOquick
0.0012753817754656822
COSMOtherm
0.07034737372042289
Cantera
0.0
Catalyst
0.10521899647591877
Classical Simulations
0.754019130726632
Conformers
0.00352408122168149
Crystallization
0.0850813894948817
DFTB Plus
0.004463836214129888
DMol3
0.3792582648095318
DPD
0.01147843597919114
Discover
0.040644403423393184
Equilibria
0.0
Forcite
0.30622587682497066
GULP
0.09259942943446887
Kinetix
1.3425071320691392E-4
LUDI
0.00882698439335459
LibDock
0.031649605638529955
LigandFit
0.021077361973485483
MCSS
0.0017116965933881524
MODELER
0.15472394697096828
MesoDyn
0.006074844772612854
Mesocite
0.006712535660345695
Mesoscale
0.020808860547071657
Morphology
0.01986910555462326
ONETEP
0.005269340493371371
Polymorph
0.005101527101862729
QMERA
7.048162443362981E-4
QSAR
0.004061084074509146
Quantum Mechanics
1.0
Reflex
0.05641886222520557
Reflex Plus
0.00573921798959557
Reflex QPA
2.0137606981037088E-4
Semi-empirical
0.010102366168820272
Sorption
0.035844940426246016
Synthia
0.0018795099848967947
TURBOMOLE
0.0010740057056553114
VAMP
0.004866588353750629
Visualization
0.35730827320020137
X-Cell
0.005604967276388656
ZDOCK
0.016210773619734855
Year
2002
0.0
2003
0.018541409147095178
2004
0.06125532207114407
2005
0.07869798104655953
2006
0.10891361076775168
2007
0.1288284576294465
2008
0.18184315341299273
2009
0.21178409559126493
2010
0.2609531657739321
2011
0.23266034885317952
2012
0.3003708281829419
2013
0.4127180332371927
2014
0.5084466419447878
2015
0.5386622716659799
2016
0.5760197775030902
2017
0.6212058783134184
2018
0.7130888614201346
2019
0.80785606372751
2020
0.6547177585496498
2021
0.6043125944238429
2022
1.0
2023
0.827221535503365
2024
0.8502952891086389
2025
0.10589204779563247
2026
0.03364922400769125
Keywords
target
1.0
between
0.20311628669837625
energy
0.13936362145317369
experimental
0.11389207807118255
potential
0.09883549286534361
analysis
0.0827784156142365
chemical
0.06071838609152042
well
0.058372970313268824
surface
0.0535181236673774
visualization
0.052517631622109234
novel
0.049204526816467115
interaction
0.04133180252583238
cell
0.0355584713793669
docking
0.03340987370838117
higher
0.016631130063965886
adsorption
0.014843365589634247
binding
0.014843365589634247
synthesized
0.014744956536001313
mechanism
0.013432835820895522
applied
0.00905363293422995
activity
0.008479580121371165
formation
0.0036411349844185665
temperature
0.00193537805478104
design
4.100377234705593E-4
stable
0.0
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