Advanced Search
Keep refinements
Application
Discovery Studio
0.5296718640912265
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.050268610897927855
Amorphous Cell
0.18572524942440521
Antibody
0.0
Blends
0.0034535686876438986
CASTEP
0.6208749040675364
CDOCKER
0.12586339217191098
CHARMm
0.24481964696853414
COMPASS
0.32655410590943973
COMPASS III
0.01918649270913277
COSMOconf
0.0011511895625479663
COSMOmic
0.0
COSMOperm
3.837298541826554E-4
COSMOquick
0.001918649270913277
COSMOtherm
0.0740598618572525
Catalyst
0.17229470452801227
Classical Simulations
0.9090560245587107
Conformers
0.0023023791250959325
Crystallization
0.09247889485801995
DFTB Plus
0.002686108979278588
DMol3
0.3971603990790484
DPD
0.012279355333844973
Discover
0.039907904834996163
Forcite
0.34804297774366844
GULP
0.10092095165003838
LUDI
0.028012279355333843
LibDock
0.03491941673062164
LigandFit
0.04336147352264006
MCSS
0.003837298541826554
MODELER
0.2601688411358404
MesoDyn
0.005755947812739831
Mesocite
0.008825786646201074
Mesoscale
0.021872601688411358
Morphology
0.02417498081350729
ONETEP
0.0049884881043745204
Polymorph
0.002686108979278588
QSAR
0.0015349194167306216
Quantum Mechanics
1.0
Reflex
0.06216423637759018
Reflex Plus
0.006523407521105142
Semi-empirical
0.009593246354566385
Sorption
0.037221795855717575
Synthia
0.001918649270913277
TURBOMOLE
0.0015349194167306216
VAMP
0.0061396776669224865
Visualization
0.44090560245587107
X-Cell
0.003837298541826554
ZDOCK
0.023791250959324637
Year
2002
0.0
2003
0.0032858707557502738
2004
0.24096385542168675
2005
0.3088718510405257
2006
0.15991237677984665
2007
0.0887185104052574
2008
0.13691128148959475
2009
0.140197152245345
2010
0.20481927710843373
2011
0.11062431544359255
2012
0.20481927710843373
2013
0.583789704271632
2014
0.37897042716319823
2015
0.1171960569550931
2016
0.3702081051478642
2017
0.3723986856516977
2018
0.1588170865279299
2019
0.4403066812705367
2020
1.0
2021
0.8389923329682366
2022
0.5498357064622125
2023
0.4556407447973713
2024
0.37349397590361444
2025
0.41073384446878425
2026
0.17086527929901424
2027
0.002190580503833516
Keywords
target
1.0
between
0.19983471074380166
energy
0.1290909090909091
potential
0.10710743801652893
experimental
0.10479338842975207
analysis
0.0993388429752066
visualization
0.07206611570247934
novel
0.07107438016528926
chemical
0.07074380165289257
well
0.05884297520661157
docking
0.056033057851239666
surface
0.05338842975206612
interaction
0.053223140495867766
binding
0.04181818181818182
cell
0.03636363636363636
activity
0.023966942148760332
mechanism
0.015867768595041323
higher
0.015537190082644628
adsorption
0.01256198347107438
synthesized
0.012231404958677685
design
0.01090909090909091
formation
0.009586776859504133
protein
0.006611570247933884
applied
0.005289256198347108
role
0.0
Results
›
7169-7168
of
7168
No document matched your search
#all
Suggestions:
Check the spelling of your terms
Try different or more general terms
Try to remove some terms
Check the syntax of your request
Frequent terms have to be quoted to be searched for
«
‹
709
710
711
712
713
714
715
716
717
Export search results as .csv: