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Application
Discovery Studio
0.4113597246127367
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047095386086540764
Amorphous Cell
0.1857518527372699
Antibody
2.390628735357399E-4
Blends
0.004064068850107579
CASTEP
0.633277551996175
CDOCKER
0.09729858952904614
CHARMm
0.1714080803251255
COMPASS
0.325364570882142
COMPASS III
0.014343772412144394
COSMObase
9.562514941429596E-4
COSMOconf
0.0016734401147501792
COSMOmic
2.390628735357399E-4
COSMOperm
2.390628735357399E-4
COSMOplex
0.0
COSMOquick
0.0014343772412144394
COSMOtherm
0.07052354769304327
Catalyst
0.11259861343533349
Classical Simulations
0.8383934974898398
Conformers
0.004303131723643318
Crystallization
0.10136265837915372
DFTB Plus
0.005259383217786278
DMol3
0.38250059765718386
DPD
0.012192206550322734
Discover
0.03681568252450394
Forcite
0.36026775041836
GULP
0.09371264642601004
LUDI
0.010996892182644035
LibDock
0.02868754482428879
LigandFit
0.028448481950753047
MCSS
9.562514941429596E-4
MODELER
0.18025340664594788
MesoDyn
0.004064068850107579
Mesocite
0.008128137700215157
Mesoscale
0.020320344250537893
Morphology
0.025579727468324168
ONETEP
0.005498446091322017
Polymorph
0.004064068850107579
QMERA
4.781257470714798E-4
QSAR
0.002629691608893139
Quantum Mechanics
1.0
Reflex
0.0700454219459718
Reflex Plus
0.006693760459000717
Semi-empirical
0.010757829309108296
Sorption
0.03825005976571838
Synthia
7.171886206072197E-4
TURBOMOLE
0.0014343772412144394
VAMP
0.004542194597179058
Visualization
0.4030600047812575
X-Cell
0.006693760459000717
ZDOCK
0.015300023906287354
Year
2002
0.0
2003
0.07741190063547082
2004
0.05834777585210861
2005
0.03697284806470248
2006
0.05488157134604275
2007
0.05950317735413056
2008
0.10456383593298671
2009
0.1663778162911612
2010
0.16175621028307338
2011
0.18659734257654534
2012
0.08376660889659157
2013
0.21317157712305027
2014
0.30155979202772965
2015
0.3269786250722126
2016
0.17966493356441363
2017
0.15655690352397458
2018
0.5135759676487579
2019
0.29231658001155403
2020
1.0
2021
0.4124783362218371
2022
0.49682264586943964
2023
0.39168110918544197
2024
0.5649913344887348
2025
0.23339110340843444
2026
0.10918544194107452
Keywords
target
1.0
between
0.2023770581179806
energy
0.1272489368662087
potential
0.1111111111111111
experimental
0.1023879620543016
analysis
0.08864900228982663
visualization
0.0630247519354487
chemical
0.05539199651074038
surface
0.05430160287863919
novel
0.0514665794351761
well
0.05026714643986479
interaction
0.0439428633736779
docking
0.04372478464725766
cell
0.03663722603859994
binding
0.02671464398647912
synthesized
0.01602878639188747
activity
0.01515647148620652
higher
0.015047432122996402
mechanism
0.013520881038054738
formation
0.0133028023116345
applied
0.009704503325700577
adsorption
0.009377385236070221
design
0.0040344564387743975
temperature
0.0014175117217315452
stable
0.0
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