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Application
Discovery Studio
0.37866644858794024
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03687340696686491
Amorphous Cell
0.15310110450297365
Antibody
3.398470688190314E-4
Blends
0.004970263381478335
CASTEP
0.6271028037383177
CDOCKER
0.09791843670348344
CHARMm
0.158071367884452
COMPASS
0.2672897196261682
COMPASS III
0.009388275276125744
COSMOSim3D
4.248088360237893E-5
COSMObase
5.097706032285472E-4
COSMOconf
0.0011894647408666101
COSMOmic
6.37213254035684E-4
COSMOperm
5.097706032285472E-4
COSMOplex
1.699235344095157E-4
COSMOquick
0.001146983857264231
COSMOtherm
0.06966864910790145
Cantera
0.0
Catalyst
0.12111299915038233
Classical Simulations
0.7308411214953271
Conformers
0.003695836873406967
Crystallization
0.07697536108751062
DFTB Plus
0.004163126593033135
DMol3
0.3882752761257434
DPD
0.011342395921835174
Discover
0.04282073067119796
Equilibria
0.0
Forcite
0.27225998300764653
GULP
0.09906542056074766
Kinetix
4.248088360237893E-5
LUDI
0.010662701784197112
LibDock
0.0302463891248938
LigandFit
0.024808836023789294
MCSS
0.001954120645709431
MODELER
0.17183517417162278
MesoDyn
0.006414613423959218
Mesocite
0.005777400169923535
Mesoscale
0.020560747663551402
Morphology
0.016992353440951572
ONETEP
0.00594732370433305
Polymorph
0.004970263381478335
QMERA
5.947323704333051E-4
QSAR
0.004248088360237893
Quantum Mechanics
1.0
Reflex
0.05029736618521665
Reflex Plus
0.006372132540356839
Reflex QPA
2.1240441801189465E-4
Semi-empirical
0.00989804587935429
Sorption
0.032412914188615125
Synthia
0.0018266779949022939
TURBOMOLE
0.0011894647408666101
VAMP
0.005055225148683093
Visualization
0.32111299915038233
X-Cell
0.0065420560747663555
ZDOCK
0.01669498725573492
Year
2002
0.0
2003
0.020852058241955778
2004
0.0817904008628438
2005
0.10282221822757505
2006
0.14218946611540537
2007
0.16825453891785008
2008
0.23764156030918568
2009
0.2768290490742405
2010
0.3435196836239439
2011
0.31421894661154054
2012
0.39295344238720115
2013
0.5373000179759123
2014
0.6651087542692792
2015
0.7044760021571095
2016
0.6816465935646234
2017
0.5978788423512493
2018
0.6428186230451195
2019
0.4664749236023728
2020
0.6207082509437354
2021
0.4607226316735574
2022
0.9663850440409851
2023
1.0
2024
0.34909221642998384
2025
0.13787524716879382
2026
0.055545568937623586
2027
1.7975912277548085E-4
Keywords
target
1.0
between
0.20533288043478262
energy
0.14020040760869565
experimental
0.12049932065217392
potential
0.08965268342391304
analysis
0.07880434782608696
chemical
0.06751019021739131
well
0.06313688858695653
surface
0.055197010869565216
novel
0.04706606657608696
visualization
0.04139775815217391
interaction
0.04093070652173913
cell
0.033330502717391304
docking
0.026621942934782608
binding
0.019998301630434784
higher
0.01522163722826087
synthesized
0.012886379076086956
adsorption
0.012567934782608696
applied
0.012164572010869566
mechanism
0.011697520380434782
activity
0.010190217391304348
formation
0.00643257472826087
temperature
0.001846976902173913
design
1.9106657608695653E-4
stable
0.0
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