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Application
Discovery Studio
0.37661858246251706
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03759564775089566
Amorphous Cell
0.15007297978681056
Antibody
2.2115086912291565E-4
Blends
0.0045114777301074795
CASTEP
0.6280684683090805
CDOCKER
0.09513910389667832
CHARMm
0.15688442655579637
COMPASS
0.26538104294749876
COMPASS III
0.008669114069618294
COSMOSim3D
4.4230173824583133E-5
COSMObase
4.8653191207041443E-4
COSMOconf
0.0011942146932637445
COSMOmic
6.634526073687469E-4
COSMOperm
6.192224335441638E-4
COSMOplex
1.7692069529833253E-4
COSMOquick
0.0011499845194391613
COSMOtherm
0.06957406342606927
Catalyst
0.12127913662700694
Classical Simulations
0.7299305586270954
Conformers
0.003582644079791234
Crystallization
0.07642974036887965
DFTB Plus
0.003494183732142067
DMol3
0.38811977531071695
DPD
0.01088062276084745
Discover
0.04277057808837189
Equilibria
0.0
Forcite
0.2698482905037817
GULP
0.1014640187535937
Kinetix
8.846034764916627E-5
LUDI
0.01061524171789995
LibDock
0.029722676810119864
LigandFit
0.025520810296784466
MCSS
0.0019018974744570746
MODELER
0.1703746295722942
MesoDyn
0.006369145030739971
Mesocite
0.005882613118669556
Mesoscale
0.020124729090185325
Morphology
0.017161307443938255
ONETEP
0.0057056924233712236
Polymorph
0.005351851032774559
QMERA
6.634526073687469E-4
QSAR
0.0043787872086337295
Quantum Mechanics
1.0
Reflex
0.0498031757264806
Reflex Plus
0.00579415277102039
Reflex QPA
2.653810429474988E-4
Semi-empirical
0.009553717546109956
Sorption
0.03242071741341943
Synthia
0.0015922862576849928
TURBOMOLE
0.0011499845194391613
VAMP
0.005307620858949975
Visualization
0.3201822283161573
X-Cell
0.006236454509266221
ZDOCK
0.01667477553186784
Year
2002
0.0
2003
0.02155733135104999
2004
0.08455677383385987
2005
0.10629994424828099
2006
0.14699869912655641
2007
0.1739453633153689
2008
0.24567924177662145
2009
0.2861921575915257
2010
0.3551384501022115
2011
0.32484668277271883
2012
0.40624419252926963
2013
0.5554729604162795
2014
0.6870470172830329
2015
0.6307377810815834
2016
0.5595614198104442
2017
0.6210741497862851
2018
0.6797992938115592
2019
0.4731462553428731
2020
0.5662516260918045
2021
0.480765656941089
2022
1.0
2023
0.9141423527225423
2024
0.3571826797992938
2025
0.14198104441553613
2026
0.05742427058167627
2027
1.8583906337112061E-4
Keywords
target
1.0
between
0.20442956591140868
energy
0.14135591717288165
experimental
0.11958497760830045
potential
0.08965547820689043
analysis
0.07848179843036403
chemical
0.06721943865561122
well
0.06302930873941383
surface
0.05509244889815102
novel
0.045692369086152616
visualization
0.040859309182813816
interaction
0.039551279208974416
cell
0.03321065933578681
docking
0.02432048951359021
binding
0.018290249634195007
higher
0.014787389704252207
adsorption
0.013235489735290205
applied
0.011506229769875405
synthesized
0.010885469782290604
mechanism
0.009488759810224803
activity
0.008446769831064604
formation
0.005963729880725402
temperature
0.0011750099764998004
design
4.433999911320002E-5
stable
0.0
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