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Application
Discovery Studio
0.47105372012301494
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04979066985645933
Amorphous Cell
0.19745813397129186
Antibody
2.6913875598086123E-4
Blends
0.005203349282296651
CASTEP
0.6435406698564593
CDOCKER
0.11719497607655502
CHARMm
0.17891746411483253
COMPASS
0.3229366028708134
COMPASS III
0.02374401913875598
COSMOSim3D
2.9904306220095695E-5
COSMObase
0.0011662679425837321
COSMOconf
0.0014952153110047847
COSMOmic
6.578947368421052E-4
COSMOperm
8.373205741626794E-4
COSMOplex
2.6913875598086123E-4
COSMOquick
0.0014952153110047847
COSMOtherm
0.07407296650717703
Cantera
2.9904306220095695E-5
Catalyst
0.11892942583732058
Classical Simulations
0.8530203349282297
Conformers
0.003319377990430622
Crystallization
0.08947368421052632
DFTB Plus
0.005263157894736842
DMol3
0.373444976076555
DPD
0.01082535885167464
Discover
0.03729066985645933
Equilibria
0.0
Forcite
0.36761363636363636
GULP
0.08803827751196172
Kinetix
1.7942583732057416E-4
LUDI
0.008851674641148326
LibDock
0.04147727272727273
LigandFit
0.020035885167464115
MCSS
0.0017643540669856459
MODELER
0.1680322966507177
MesoDyn
0.005681818181818182
Mesocite
0.006519138755980861
Mesoscale
0.01985645933014354
Modules
0.0
Morphology
0.021261961722488038
ONETEP
0.004964114832535885
Polymorph
0.004934210526315789
QMERA
6.279904306220096E-4
QSAR
0.00388755980861244
Quantum Mechanics
1.0
Reflex
0.06001794258373206
Reflex Plus
0.005382775119617225
Reflex QPA
1.7942583732057416E-4
Semi-empirical
0.010645933014354066
Sorption
0.042165071770334926
Synthia
0.00194377990430622
TURBOMOLE
0.0011064593301435407
VAMP
0.004694976076555024
Visualization
0.48074162679425836
X-Cell
0.005352870813397129
ZDOCK
0.019946172248803826
Year
2002
0.0
2003
0.01400850887205562
2004
0.04627996264397634
2005
0.059458337656947184
2006
0.08228701878177856
2007
0.09733319497769015
2008
0.13738715367853066
2009
0.16000830133859084
2010
0.19715679153263463
2011
0.1757808446612016
2012
0.22693784372730103
2013
0.31181903081871953
2014
0.38414444329148073
2015
0.4069731244163121
2016
0.43519767562519457
2017
0.46944069731244165
2018
0.5388606412784062
2019
0.6194873923420151
2020
0.5677077928816021
2021
0.4608280585244371
2022
0.9026668050223099
2023
0.9522673031026253
2024
1.0
2025
0.7910138009754073
2026
0.2283905779806994
2027
1.0376673238559718E-4
Keywords
target
1.0
between
0.1949331922211933
potential
0.13479296203201482
energy
0.13147241698637385
analysis
0.1045773250429951
experimental
0.10055562905146183
visualization
0.08702209286942718
docking
0.0729990739515809
novel
0.06081492260881069
chemical
0.05274507209948406
well
0.048419103055959783
interaction
0.043735943907924325
cell
0.04243947612118005
surface
0.040137584336552456
binding
0.030400846672840324
synthesized
0.02099484058737928
activity
0.02051858711469771
mechanism
0.01711866649027649
higher
0.014737399126868634
adsorption
0.00817568461436698
stability
0.00492128588437624
design
0.00339992062442122
promising
0.0017462627331657626
synthesis
5.291705252017463E-4
formation
0.0
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