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Application
Discovery Studio
0.45237551103323936
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04650297619047619
Amorphous Cell
0.18092757936507936
Antibody
1.6534391534391533E-4
Blends
0.004629629629629629
CASTEP
0.6410796957671958
CDOCKER
0.11202050264550265
CHARMm
0.17745535714285715
COMPASS
0.304728835978836
COMPASS III
0.01731977513227513
COSMOSim3D
4.1335978835978834E-5
COSMObase
9.093915343915343E-4
COSMOconf
0.0013640873015873015
COSMOmic
7.027116402116402E-4
COSMOperm
7.44047619047619E-4
COSMOplex
2.0667989417989417E-4
COSMOquick
0.0014054232804232803
COSMOtherm
0.07146990740740741
Cantera
0.0
Catalyst
0.13355654761904762
Classical Simulations
0.8170056216931217
Conformers
0.0033068783068783067
Crystallization
0.08374669312169312
DFTB Plus
0.004174933862433863
DMol3
0.37570271164021163
DPD
0.01070601851851852
Discover
0.038731812169312166
Equilibria
0.0
Forcite
0.3351521164021164
GULP
0.09259259259259259
Kinetix
1.240079365079365E-4
LUDI
0.01066468253968254
LibDock
0.038153108465608467
LigandFit
0.02426421957671958
MCSS
0.0018601190476190475
MODELER
0.16910548941798942
MesoDyn
0.006241732804232804
Mesocite
0.005952380952380952
Mesoscale
0.0199239417989418
Modules
0.0
Morphology
0.01951058201058201
ONETEP
0.005249669312169312
Polymorph
0.005042989417989418
QMERA
4.96031746031746E-4
QSAR
0.003968253968253968
Quantum Mechanics
1.0
Reflex
0.056216931216931214
Reflex Plus
0.004877645502645502
Reflex QPA
2.48015873015873E-4
Semi-empirical
0.009548611111111112
Sorption
0.03910383597883598
Synthia
0.001736111111111111
TURBOMOLE
0.0010747354497354497
VAMP
0.004794973544973545
Visualization
0.43365575396825395
X-Cell
0.005539021164021164
ZDOCK
0.018725198412698412
Year
2002
0.0
2003
0.015195791934541203
2004
0.05713033313851549
2005
0.07218001168907072
2006
0.0989187609585038
2007
0.09994155464640561
2008
0.17270601987142023
2009
0.20675043834015197
2010
0.26168907071887787
2011
0.23845704266510812
2012
0.30289304500292225
2013
0.41773816481589715
2014
0.5090590298071304
2015
0.4104324956165985
2016
0.4200759789596727
2017
0.47150789012273525
2018
0.5197253068381064
2019
0.5460257159555816
2020
0.5146113383985973
2021
0.4332261835184103
2022
1.0
2023
0.9639099941554646
2024
0.7435710111046172
2025
0.5778784336645236
2026
0.06881940385739334
2027
5.844535359438924E-4
Keywords
target
1.0
between
0.18968543995414158
energy
0.12620020063055318
potential
0.11328460877042132
experimental
0.10203496703926626
analysis
0.09017626827171109
visualization
0.07125967325881341
novel
0.05597950702206936
docking
0.05588993981083405
chemical
0.05554958440813987
well
0.05209229005445686
surface
0.043296789911149325
interaction
0.04155918601318429
cell
0.03743909429635999
binding
0.024756377185439955
synthesized
0.019024075666380053
activity
0.017411865864144453
higher
0.014868157065061623
mechanism
0.014563628546861565
adsorption
0.010085267985096015
applied
0.005750214961306965
design
0.004872456291200917
formation
0.0022570937231298368
stability
6.448839208942391E-4
synthesis
0.0
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