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Application
Discovery Studio
0.48250684514755093
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05765503875968992
Amorphous Cell
0.1695736434108527
Antibody
4.8449612403100775E-4
Blends
0.003391472868217054
CASTEP
0.6327519379844961
CDOCKER
0.12257751937984496
CHARMm
0.1996124031007752
COMPASS
0.2931201550387597
COMPASS III
0.008236434108527133
COSMObase
4.8449612403100775E-4
COSMOconf
0.0014534883720930232
COSMOmic
9.689922480620155E-4
COSMOperm
0.0
COSMOquick
0.001937984496124031
COSMOtherm
0.07848837209302326
Catalyst
0.1511627906976744
Classical Simulations
0.8236434108527132
Conformers
0.0014534883720930232
Crystallization
0.09253875968992248
DFTB Plus
0.001937984496124031
DMol3
0.38953488372093026
DPD
0.009689922480620155
Discover
0.03972868217054264
Forcite
0.30329457364341084
GULP
0.08817829457364341
LUDI
0.015503875968992248
LibDock
0.041182170542635656
LigandFit
0.025193798449612403
MCSS
0.0024224806201550387
MODELER
0.20445736434108527
MesoDyn
0.006782945736434108
Mesocite
0.005813953488372093
Mesoscale
0.01986434108527132
Morphology
0.023255813953488372
ONETEP
0.005329457364341085
Polymorph
0.005329457364341085
QMERA
4.8449612403100775E-4
QSAR
0.001937984496124031
Quantum Mechanics
1.0
Reflex
0.060562015503875966
Reflex Plus
0.0048449612403100775
Reflex QPA
0.0
Semi-empirical
0.007267441860465116
Sorption
0.037306201550387594
Synthia
0.0014534883720930232
TURBOMOLE
9.689922480620155E-4
VAMP
0.003875968992248062
Visualization
0.4176356589147287
X-Cell
0.005813953488372093
ZDOCK
0.015019379844961241
Year
2002
0.0015822784810126582
2003
0.04113924050632911
2004
0.07753164556962025
2005
0.08227848101265822
2006
0.09968354430379747
2007
0.17563291139240506
2008
0.14240506329113925
2009
0.056962025316455694
2010
0.0981012658227848
2011
0.20727848101265822
2012
0.3449367088607595
2013
0.495253164556962
2014
0.24208860759493672
2015
0.36075949367088606
2016
0.8212025316455697
2017
0.6993670886075949
2018
0.2579113924050633
2019
0.7072784810126582
2020
0.8575949367088608
2021
0.5158227848101266
2022
1.0
2023
0.4509493670886076
2024
0.5300632911392406
2025
0.1518987341772152
2026
0.04746835443037975
2027
0.0
Keywords
target
1.0
between
0.19114423498465585
energy
0.12713722051731696
potential
0.10872424375274002
experimental
0.10828583954405963
analysis
0.08614642700569926
visualization
0.07124068391056554
chemical
0.06926786497150372
novel
0.06751424813678211
well
0.06356861025865848
surface
0.054581323980710215
docking
0.04384042086804033
interaction
0.04099079351161771
cell
0.03857957036387549
binding
0.03704515563349408
activity
0.029811486190267425
synthesized
0.01972818939061815
higher
0.01709776413853573
adsorption
0.014905743095133712
applied
0.012932924156071899
mechanism
0.01183691363437089
design
0.007452871547566856
synthesis
0.0021920210434020165
formation
0.0
role
0.0
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