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Application
Discovery Studio
0.43824955345751465
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.045368221143701204
Amorphous Cell
0.18273897446718718
Antibody
2.1101498206372652E-4
Blends
0.0037982696771470775
CASTEP
0.6284026165857776
CDOCKER
0.10381937117535345
CHARMm
0.1966659632833931
COMPASS
0.31399029331082506
COMPASS III
0.013715973834142223
COSMObase
8.440599282549061E-4
COSMOconf
0.0016881198565098122
COSMOmic
2.1101498206372652E-4
COSMOperm
2.1101498206372652E-4
COSMOplex
0.0
COSMOquick
0.0012660898923823592
COSMOtherm
0.06963494408102976
Catalyst
0.1240768094534712
Classical Simulations
0.8520784975733277
Conformers
0.00422029964127453
Crystallization
0.09601181683899557
DFTB Plus
0.00485334458746571
DMol3
0.3882675669972568
DPD
0.011394809031441232
Discover
0.038193711753534504
Forcite
0.3399451361046634
GULP
0.10318632622916227
LUDI
0.014771048744460856
LibDock
0.02848702257860308
LigandFit
0.03270732221987761
MCSS
0.0016881198565098122
MODELER
0.20151930787085884
MesoDyn
0.003587254695083351
Mesocite
0.008651614264612787
Mesoscale
0.01941337834986284
Morphology
0.023844692973201097
ONETEP
0.005064359569529437
Polymorph
0.004009284659210804
QMERA
4.2202996412745304E-4
QSAR
0.0029542097488921715
Quantum Mechanics
1.0
Reflex
0.06668073433213759
Reflex Plus
0.0065414644439755225
Semi-empirical
0.011183794049377506
Sorption
0.03629457691496096
Synthia
0.0012660898923823592
TURBOMOLE
0.0014771048744460858
VAMP
0.005275374551593163
Visualization
0.4032496307237814
X-Cell
0.005908419497784343
ZDOCK
0.01709221354716185
Year
2002
0.0
2003
0.051515151515151514
2004
0.12525252525252525
2005
0.14242424242424243
2006
0.048484848484848485
2007
0.0691919191919192
2008
0.13333333333333333
2009
0.19444444444444445
2010
0.21616161616161617
2011
0.16767676767676767
2012
0.07171717171717172
2013
0.1904040404040404
2014
0.36313131313131314
2015
0.2873737373737374
2016
0.15757575757575756
2017
0.13787878787878788
2018
0.4494949494949495
2019
0.25606060606060604
2020
1.0
2021
0.43434343434343436
2022
0.5075757575757576
2023
0.3429292929292929
2024
0.5075757575757576
2025
0.21515151515151515
2026
0.12373737373737374
Keywords
target
1.0
between
0.2064097672644029
energy
0.1276230446394506
potential
0.1094048073254483
experimental
0.10692483784814956
analysis
0.08880198397558184
visualization
0.0652422739412438
chemical
0.06314383822968332
surface
0.05847004959938955
novel
0.05799313239221671
well
0.05532239603204884
interaction
0.04587943533002671
docking
0.045784051888592144
cell
0.03719954215948111
binding
0.033479587943533
activity
0.01850438763830599
synthesized
0.017741320106829453
higher
0.017359786341091185
mechanism
0.015452117512399848
formation
0.015261350629530714
adsorption
0.012685997710797406
design
0.008679893170545593
applied
0.007249141549027089
temperature
0.0010492178557802365
stable
0.0
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