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Application
Discovery Studio
0.4124500847874843
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.034522821576763486
Amorphous Cell
0.1341078838174274
Antibody
3.3195020746887966E-4
Blends
0.0034024896265560166
CASTEP
0.6101244813278008
CDOCKER
0.0937759336099585
CHARMm
0.1824896265560166
COMPASS
0.23352697095435684
COMPASS III
0.006804979253112033
COSMObase
6.639004149377593E-4
COSMOconf
0.001161825726141079
COSMOmic
3.3195020746887966E-4
COSMOperm
2.4896265560165974E-4
COSMOplex
8.298755186721991E-5
COSMOquick
0.001078838174273859
COSMOtherm
0.0637344398340249
Catalyst
0.13809128630705395
Classical Simulations
0.7100414937759336
Conformers
0.0026556016597510373
Crystallization
0.06912863070539418
DFTB Plus
0.0032365145228215766
DMol3
0.40639004149377594
DPD
0.009460580912863071
Discover
0.042489626556016596
Forcite
0.23394190871369294
GULP
0.11526970954356847
Kinetix
0.0
LUDI
0.013941908713692946
LibDock
0.027717842323651452
LigandFit
0.035269709543568464
MCSS
0.002157676348547718
MODELER
0.19817427385892117
MesoDyn
0.006804979253112033
Mesocite
0.005643153526970954
Mesoscale
0.01883817427385892
Morphology
0.016182572614107885
ONETEP
0.004315352697095436
Polymorph
0.0034854771784232365
QMERA
5.809128630705395E-4
QSAR
0.0035684647302904565
Quantum Mechanics
1.0
Reflex
0.04688796680497925
Reflex Plus
0.005643153526970954
Reflex QPA
0.0
Semi-empirical
0.00987551867219917
Sorption
0.027053941908713693
Synthia
0.0013278008298755186
TURBOMOLE
9.95850622406639E-4
VAMP
0.005809128630705394
Visualization
0.3030705394190871
X-Cell
0.006639004149377593
ZDOCK
0.016597510373443983
Year
2002
0.0
2003
0.031322505800464036
2004
0.10348027842227378
2005
0.13294663573085846
2006
0.1839907192575406
2007
0.2174013921113689
2008
0.30696055684454754
2009
0.3577726218097448
2010
0.4408352668213457
2011
0.3923433874709977
2012
0.18700696055684454
2013
0.1603248259860789
2014
0.322969837587007
2015
0.43132250580046405
2016
0.4016241299303944
2017
0.1603248259860789
2018
0.2109048723897912
2019
0.11856148491879351
2020
0.45986078886310905
2021
0.35081206496519723
2022
1.0
2023
0.16310904872389792
2024
0.23294663573085847
2025
0.09860788863109049
2026
0.05661252900232019
Keywords
target
1.0
between
0.2122735143810449
energy
0.14321915783249567
experimental
0.1256493643620391
potential
0.08936943024876462
analysis
0.08159817544452422
chemical
0.07234869282425983
well
0.0664780166406217
surface
0.06162098238797145
novel
0.04886598808970731
interaction
0.04320648730835832
visualization
0.04020779659585252
binding
0.032689952274359085
cell
0.03057819825146767
docking
0.024073995860962115
applied
0.017527558389998733
higher
0.014022046711998986
activity
0.013472990666047218
adsorption
0.013304050344215905
mechanism
0.009883008827131815
formation
0.009080542298433079
synthesized
0.005025974574481565
stable
0.003885627402120201
temperature
0.001689403218313131
design
0.0
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