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Application
Discovery Studio
0.39696937359940243
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035915685737749795
Amorphous Cell
0.14240350396934026
Antibody
1.6424856282507529E-4
Blends
0.0038324664659184233
CASTEP
0.6183958390364084
CDOCKER
0.09953462907199562
CHARMm
0.17218724336162058
COMPASS
0.25206679441554886
COMPASS III
0.007883931015603614
COSMOSim3D
5.474952094169176E-5
COSMObase
4.927456884752259E-4
COSMOconf
0.001149739939775527
COSMOmic
6.022447303586094E-4
COSMOperm
6.569942513003011E-4
COSMOplex
1.6424856282507529E-4
COSMOquick
9.854913769504518E-4
COSMOtherm
0.06745140980016424
Catalyst
0.1387900355871886
Classical Simulations
0.7261428962496578
Conformers
0.0035587188612099642
Crystallization
0.07270736381056665
DFTB Plus
0.0032302217355598137
DMol3
0.3973720229947988
DPD
0.010402408978921434
Discover
0.04369011771147002
Equilibria
0.0
Forcite
0.2526690391459075
GULP
0.1050095811661648
Kinetix
0.0
LUDI
0.012647139337530797
LibDock
0.030276485080755543
LigandFit
0.029181494661921707
MCSS
0.002080481795784287
MODELER
0.18587462359704351
MesoDyn
0.0067341910758280865
Mesocite
0.005529701615110868
Mesoscale
0.019819326580892416
Morphology
0.015932110594032302
ONETEP
0.0056939501779359435
Polymorph
0.004872707363810566
QMERA
6.022447303586094E-4
QSAR
0.00405146454968519
Quantum Mechanics
1.0
Reflex
0.04796058034492198
Reflex Plus
0.006022447303586094
Reflex QPA
2.1899808376676705E-4
Semi-empirical
0.009471667122912674
Sorption
0.03016698603887216
Synthia
0.0015877361073090611
TURBOMOLE
0.001149739939775527
VAMP
0.005529701615110868
Visualization
0.30802080481795785
X-Cell
0.006679441554886395
ZDOCK
0.01746509718039967
Year
2002
0.0
2003
0.02177177177177177
2004
0.0853978978978979
2005
0.10735735735735735
2006
0.14846096096096095
2007
0.17567567567567569
2008
0.24812312312312312
2009
0.28903903903903905
2010
0.35867117117117114
2011
0.32789039039039036
2012
0.4102852852852853
2013
0.5609984984984985
2014
0.6906906906906907
2015
0.42680180180180183
2016
0.35135135135135137
2017
0.40315315315315314
2018
0.39958708708708707
2019
0.3537912912912913
2020
0.3534159159159159
2021
0.3170045045045045
2022
1.0
2023
0.6968843843843844
2024
0.12706456456456455
2025
0.14095345345345345
2026
0.05799549549549549
2027
1.8768768768768769E-4
Keywords
target
1.0
between
0.20655043449565505
energy
0.14327356726432736
experimental
0.12482125178748213
potential
0.08780662193378067
analysis
0.08038169618303817
chemical
0.07111428885711144
well
0.06668683313166868
surface
0.05813441865581344
novel
0.047602023979760204
interaction
0.04234957650423496
visualization
0.038224617753822465
cell
0.032174678253217466
binding
0.026509734902650975
docking
0.025739742602573973
applied
0.016334836651633485
higher
0.015234847651523485
adsorption
0.014024859751402486
activity
0.012842371576284237
synthesized
0.011247387526124739
mechanism
0.00948740512594874
formation
0.0067649323506764935
stable
0.0017049829501704983
design
5.774942250577495E-4
temperature
0.0
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