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Application
Discovery Studio
0.3916939268951785
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04442940911141182
Amorphous Cell
0.16396030672079387
Blends
0.004961659900766802
CASTEP
0.6305818673883626
CDOCKER
0.09179070816418583
CHARMm
0.15245827695083447
COMPASS
0.2945421741091565
COMPASS III
0.004961659900766802
COSMObase
4.510599909788002E-4
COSMOconf
0.0018042399639152007
COSMOmic
0.0015787099684258007
COSMOperm
6.765899864682003E-4
COSMOplex
4.510599909788002E-4
COSMOquick
0.0015787099684258007
COSMOtherm
0.09043752819124944
Catalyst
0.11637347767253045
Classical Simulations
0.7749210645015787
Conformers
0.0040595399188092015
Crystallization
0.08209291835814163
DFTB Plus
0.004961659900766802
DMol3
0.3845286423094271
DPD
0.017365809652683806
Discover
0.05096977898060442
Forcite
0.28506991429860173
GULP
0.11096075778078485
Kinetix
0.0
LUDI
0.010374379792512404
LibDock
0.03360396932792061
LigandFit
0.02277852954442941
MCSS
0.0020297699594046007
MODELER
0.17861975642760486
MesoDyn
0.007893549842129003
Mesocite
0.007668019846639603
Mesoscale
0.02796571944068561
Morphology
0.021199819576003608
ONETEP
0.004961659900766802
Polymorph
0.005187189896256202
QMERA
4.510599909788002E-4
QSAR
0.004961659900766802
Quantum Mechanics
1.0
Reflex
0.05412719891745602
Reflex Plus
0.004736129905277402
Semi-empirical
0.011276499774470004
Sorption
0.03247631935047361
Synthia
0.0027063599458728013
TURBOMOLE
0.002480829950383401
VAMP
0.005638249887235002
Visualization
0.37144790257104193
X-Cell
0.005638249887235002
ZDOCK
0.015561569688768605
Year
2003
0.0
2004
0.04198473282442748
2005
0.06202290076335878
2006
0.10305343511450382
2007
0.12022900763358779
2008
0.17461832061068702
2009
0.21087786259541985
2010
0.28053435114503816
2011
0.2881679389312977
2012
0.3330152671755725
2013
0.4494274809160305
2014
0.5286259541984732
2015
0.6383587786259542
2016
0.6097328244274809
2017
0.6927480916030534
2018
0.8072519083969466
2019
0.7538167938931297
2020
0.6412213740458015
2021
0.6326335877862596
2022
1.0
2023
0.7719465648854962
2024
0.7490458015267175
2025
0.060114503816793896
2026
0.004770992366412214
Keywords
well
1.0
target
0.950137938081128
between
0.21538775927250434
experimental
0.18810667211607235
energy
0.14631654235209973
potential
0.12230509860018392
analysis
0.09522836415653418
chemical
0.07499744559109023
surface
0.0532338816797793
interaction
0.05251864718504138
novel
0.04597936037600899
visualization
0.04577500766322673
docking
0.043527127822621844
cell
0.03310513947072648
binding
0.031981199550424035
applied
0.01583733524062532
synthesized
0.013589455400020435
mechanism
0.011443751915806682
temperature
0.011443751915806682
higher
0.010932870133851027
including
0.01031981199550424
activity
0.010217635639113109
adsorption
0.00929804843159293
formation
0.009195872075201799
design
0.0
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