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Application
Discovery Studio
0.40749623777276145
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04365183985537268
Amorphous Cell
0.16835524085721817
Antibody
2.636435539151068E-4
Blends
0.004971564159542014
CASTEP
0.6353433015705623
CDOCKER
0.10187940190576626
CHARMm
0.15991864713193477
COMPASS
0.2900832360363075
COMPASS III
0.012240593574629957
COSMOSim3D
3.766336484501525E-5
COSMObase
6.402772023652593E-4
COSMOconf
0.001205227675040488
COSMOmic
6.779405672102745E-4
COSMOperm
7.156039320552898E-4
COSMOplex
2.636435539151068E-4
COSMOquick
0.0014312078641105796
COSMOtherm
0.07043049226017853
Cantera
0.0
Catalyst
0.12161500508455425
Classical Simulations
0.772889909984558
Conformers
0.0038039998493465408
Crystallization
0.08316070957779367
DFTB Plus
0.004180633497796693
DMol3
0.3807766185831042
DPD
0.010847049075364393
Discover
0.0404881172083914
Equilibria
0.0
Forcite
0.3095928590260254
GULP
0.09536363978757863
Kinetix
1.1299009453504577E-4
LUDI
0.00952883130578886
LibDock
0.03404768181989379
LigandFit
0.02286166246092426
MCSS
0.0017325147828707017
MODELER
0.16044593423976497
MesoDyn
0.006252118564272532
Mesocite
0.006440435388497609
Mesoscale
0.020526533840533313
Morphology
0.019095325976422734
ONETEP
0.0053105344431471505
Polymorph
0.004971564159542014
QMERA
7.909306617453203E-4
QSAR
0.004180633497796693
Quantum Mechanics
1.0
Reflex
0.05547813641670747
Reflex Plus
0.005687168091597303
Reflex QPA
2.2598018907009153E-4
Semi-empirical
0.010131445143309104
Sorption
0.035403562954314335
Synthia
0.0017325147828707017
TURBOMOLE
0.0010545742156604272
VAMP
0.0050845542540770595
Visualization
0.3832624006628752
X-Cell
0.005762494821287334
ZDOCK
0.016948514180256863
Year
2002
0.0
2003
0.018944709514454112
2004
0.06258770698849285
2005
0.08040976705023856
2006
0.11128262699971934
2007
0.13163064833005894
2008
0.18579848442323885
2009
0.2163906820095425
2010
0.26662924501824303
2011
0.23772102161100198
2012
0.3069042941341566
2013
0.4216952006735897
2014
0.5195060342408083
2015
0.550098231827112
2016
0.5552904855458883
2017
0.4397979230985125
2018
0.5402750491159135
2019
0.6038450743755263
2020
0.5627280381700814
2021
0.4160819534100477
2022
1.0
2023
0.9894751613808588
2024
0.6039854055571148
2025
0.3341285433623351
2026
0.034521470670783046
Keywords
target
1.0
between
0.2030322650264379
energy
0.13684759541023706
experimental
0.11220819394985791
potential
0.10442070429121254
analysis
0.08693931872954211
visualization
0.06116686450127693
chemical
0.05980000719398583
well
0.05805546563073271
novel
0.05158087838566958
surface
0.05019603611380886
interaction
0.0428761555339736
docking
0.04271429085284702
cell
0.036923132261429445
binding
0.02106039351102478
higher
0.016366317758354017
synthesized
0.015574979317290745
mechanism
0.013578648250062948
adsorption
0.013147009100392073
activity
0.011870076615949066
applied
0.007319880579835258
formation
0.003309233480810043
design
0.0014387971655695838
stable
1.7984964569619797E-5
temperature
0.0
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