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Application
Discovery Studio
0.4493996909299838
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04810794954532121
Amorphous Cell
0.1902154427821779
Antibody
2.607476940125811E-4
Blends
0.005084580033245331
CASTEP
0.6462957530719338
CDOCKER
0.1132622795867149
CHARMm
0.17118086111925948
COMPASS
0.3181121866953489
COMPASS III
0.018382712427886964
COSMOSim3D
3.259346175157264E-5
COSMObase
7.17056158534598E-4
COSMOconf
0.0014992992405723413
COSMOmic
6.518692350314526E-4
COSMOperm
8.148365437893159E-4
COSMOplex
2.2815423226100844E-4
COSMOquick
0.0012711450083113327
COSMOtherm
0.07209673739447867
Cantera
0.0
Catalyst
0.1192268830872527
Classical Simulations
0.8266679704051367
Conformers
0.0033571265604119814
Crystallization
0.08901274404354487
DFTB Plus
0.005051986571493758
DMol3
0.3706202535771324
DPD
0.011212150842540985
Discover
0.03790619601707897
Equilibria
0.0
Forcite
0.35285681692252535
GULP
0.08708972980020208
Kinetix
1.3037384700629055E-4
LUDI
0.008930608519930902
LibDock
0.0382321306345947
LigandFit
0.02089240898275806
MCSS
0.0017600469345849222
MODELER
0.16084873374401096
MesoDyn
0.005964603500537792
Mesocite
0.006388318503308237
Mesoscale
0.02027313320947818
Morphology
0.021316123985528502
ONETEP
0.004921612724487468
Polymorph
0.005051986571493758
QMERA
5.866823115283074E-4
QSAR
0.003683061177927708
Quantum Mechanics
1.0
Reflex
0.05964603500537792
Reflex Plus
0.0051497669567484765
Reflex QPA
1.955607705094358E-4
Semi-empirical
0.01013656660473909
Sorption
0.040415892571950066
Synthia
0.0018904207815912128
TURBOMOLE
0.0011407711613050423
VAMP
0.004432710798213878
Visualization
0.4535380202731332
X-Cell
0.005247547342003194
ZDOCK
0.018741240507154266
Year
2003
0.0
2004
0.02980058256777952
2005
0.042124131749943984
2006
0.06273806856374636
2007
0.06352229442079318
2008
0.11931436253641049
2009
0.14541788034954067
2010
0.1864216894465606
2011
0.16379117185749495
2012
0.21902307864665024
2013
0.30797669728881916
2014
0.37866905668832623
2015
0.40813354246022854
2016
0.4343490925386511
2017
0.474232578982747
2018
0.5510867129733363
2019
0.6345507506161775
2020
0.579542908357607
2021
0.47636119202330274
2022
0.9353573829262828
2023
0.8823661214429755
2024
1.0
2025
0.4738964821868698
2026
0.06228993950257674
Keywords
target
1.0
between
0.1879947229551451
energy
0.1250070173468815
potential
0.11751249087744906
experimental
0.09856565429742323
analysis
0.0924044237354741
visualization
0.07658732386459327
docking
0.06037725256834896
novel
0.0585387076853983
chemical
0.0533739403806209
well
0.04920563633301522
surface
0.04113568741930051
interaction
0.04092516701285578
cell
0.03891820580474934
binding
0.023971256947173412
synthesized
0.0210801100319991
activity
0.017697748835120417
higher
0.016083759052377477
mechanism
0.015171503957783642
adsorption
0.008869926458204683
design
0.003663055072138326
applied
0.0034384999719306126
stability
0.0017262673328467973
synthesis
6.596306068601583E-4
formation
0.0
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