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Application
Discovery Studio
0.5538393645189762
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.053964757709251104
Amorphous Cell
0.1945668135095448
Antibody
3.671071953010279E-4
Blends
0.003671071953010279
CASTEP
0.6277533039647577
CDOCKER
0.1288546255506608
CHARMm
0.2522026431718062
COMPASS
0.33847283406754775
COMPASS III
0.019456681350954477
COSMObase
0.0
COSMOconf
0.0011013215859030838
COSMOmic
3.671071953010279E-4
COSMOperm
3.671071953010279E-4
COSMOquick
0.0018355359765051395
COSMOtherm
0.07562408223201175
Catalyst
0.18245227606461087
Classical Simulations
0.933920704845815
Conformers
0.0022026431718061676
Crystallization
0.09434654919236417
DFTB Plus
0.002936857562408223
DMol3
0.3909691629955947
DPD
0.013215859030837005
Discover
0.0381791483113069
Forcite
0.36160058737151246
GULP
0.09397944199706314
LUDI
0.028634361233480177
LibDock
0.037077826725403815
LigandFit
0.046622613803230545
MCSS
0.004038179148311307
MODELER
0.2701908957415565
MesoDyn
0.005139500734214391
Mesocite
0.009177679882525698
Mesoscale
0.022026431718061675
Morphology
0.02459618208516887
ONETEP
0.0047723935389133625
Polymorph
0.003303964757709251
QMERA
0.0
QSAR
0.0014684287812041115
Quantum Mechanics
1.0
Reflex
0.0631424375917768
Reflex Plus
0.006240822320117474
Semi-empirical
0.010646108663729809
Sorption
0.039280469897209985
Synthia
0.0018355359765051395
TURBOMOLE
0.0011013215859030838
VAMP
0.006607929515418502
Visualization
0.46953010279001467
X-Cell
0.004038179148311307
ZDOCK
0.02276064610866373
Year
2002
0.0
2003
0.026078234704112337
2004
0.22567703109327983
2005
0.17452357071213642
2006
0.058174523570712136
2007
0.09127382146439318
2008
0.14543630892678033
2009
0.1464393179538616
2010
0.21263791374122368
2011
0.11033099297893681
2012
0.19859578736208625
2013
0.5777331995987964
2014
0.3650952858575727
2015
0.17251755265797392
2016
0.3630892678034102
2017
0.35606820461384153
2018
0.17452357071213642
2019
0.43229689067201604
2020
1.0
2021
0.8405215646940822
2022
0.5747241725175527
2023
0.44232698094282846
2024
0.38214643931795383
2025
0.4082246740220662
2026
0.1715145436308927
2027
0.0010030090270812437
Keywords
target
1.0
between
0.19827586206896552
energy
0.12592364532019704
potential
0.10791256157635468
experimental
0.09821428571428571
analysis
0.0979064039408867
visualization
0.07558497536945813
novel
0.06927339901477833
chemical
0.06419334975369458
docking
0.05449507389162562
well
0.053417487684729065
interaction
0.049876847290640396
surface
0.04956896551724138
binding
0.04233374384236453
cell
0.03432881773399015
activity
0.022629310344827586
higher
0.014470443349753694
mechanism
0.014008620689655173
synthesized
0.012777093596059113
design
0.009852216748768473
adsorption
0.009082512315270935
protein
0.0049261083743842365
applied
0.004310344827586207
formation
0.00354064039408867
role
0.0
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