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Application
Discovery Studio
0.3657844990548204
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.020172910662824207
Amorphous Cell
0.1340057636887608
Blends
0.0
CASTEP
0.5821325648414986
CDOCKER
0.07636887608069164
CHARMm
0.15561959654178675
COMPASS
0.20605187319884727
COMPASS III
0.007204610951008645
COSMOquick
0.0
COSMOtherm
0.040345821325648415
Catalyst
0.1138328530259366
Classical Simulations
0.670028818443804
Conformers
0.001440922190201729
Crystallization
0.05763688760806916
DFTB Plus
0.0
DMol3
0.430835734870317
DPD
0.01440922190201729
Discover
0.040345821325648415
Forcite
0.23487031700288186
GULP
0.1239193083573487
LUDI
0.011527377521613832
LibDock
0.023054755043227664
LigandFit
0.04178674351585014
MODELER
0.17723342939481268
MesoDyn
0.001440922190201729
Mesocite
0.007204610951008645
Mesoscale
0.020172910662824207
Morphology
0.01440922190201729
ONETEP
0.005763688760806916
Polymorph
0.0
QSAR
0.001440922190201729
Quantum Mechanics
1.0
Reflex
0.040345821325648415
Reflex Plus
0.004322766570605188
Semi-empirical
0.007204610951008645
Sorption
0.027377521613832854
Synthia
0.0
VAMP
0.005763688760806916
Visualization
0.2622478386167147
X-Cell
0.008645533141210375
ZDOCK
0.008645533141210375
Year
2003
0.0
2004
0.1366120218579235
2005
0.04918032786885246
2006
0.16393442622950818
2007
0.33879781420765026
2008
0.46994535519125685
2009
0.5683060109289617
2010
0.639344262295082
2011
0.8797814207650273
2012
0.19672131147540983
2013
0.14207650273224043
2014
0.39344262295081966
2015
0.2459016393442623
2016
0.08196721311475409
2017
0.5191256830601093
2018
0.11475409836065574
2019
0.09836065573770492
2020
0.5191256830601093
2021
0.3551912568306011
2022
1.0
2023
0.18032786885245902
2024
0.20765027322404372
2025
0.14754098360655737
2026
0.0273224043715847
Keywords
target
1.0
between
0.18392469225199132
energy
0.12527154236060825
experimental
0.09775524981897175
potential
0.07965242577842144
surface
0.0666183924692252
analysis
0.0608254887762491
well
0.05286024619840695
chemical
0.0499637943519189
interaction
0.041998551774076756
novel
0.031136857349746562
cell
0.03041274438812455
binding
0.024619840695148443
formation
0.024619840695148443
visualization
0.022447501810282405
docking
0.017378711078928313
applied
0.015930485155684286
stable
0.012309920347574221
activity
0.011585807385952208
adsorption
0.010861694424330196
higher
0.00941346850108617
synthesized
0.00941346850108617
temperature
0.005792903692976104
role
0.001448225923244026
type
0.0
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