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Application
Discovery Studio
0.3880488638305143
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035650741350906096
Amorphous Cell
0.1416803953871499
Antibody
1.9769357495881383E-4
Blends
0.0038220757825370676
CASTEP
0.6230642504118616
CDOCKER
0.09654036243822076
CHARMm
0.17265238879736408
COMPASS
0.25370675453047775
COMPASS III
0.007380560131795716
COSMOSim3D
6.589785831960461E-5
COSMObase
6.589785831960461E-4
COSMOconf
9.225700164744645E-4
COSMOmic
3.9538714991762766E-4
COSMOperm
3.2948929159802305E-4
COSMOplex
6.589785831960461E-5
COSMOquick
9.884678747940692E-4
COSMOtherm
0.06708401976935749
Catalyst
0.13733113673805603
Classical Simulations
0.7245469522240527
Conformers
0.0031630971993410213
Crystallization
0.07466227347611203
DFTB Plus
0.0038220757825370676
DMol3
0.3928830313014827
DPD
0.010939044481054365
Discover
0.043360790774299836
Forcite
0.2540362438220758
GULP
0.10484349258649094
Kinetix
0.0
LUDI
0.012586490939044482
LibDock
0.029456342668863263
LigandFit
0.030906095551894563
MCSS
0.0019110378912685338
MODELER
0.18102141680395387
MesoDyn
0.007116968698517298
Mesocite
0.005271828665568369
Mesoscale
0.02056013179571664
Morphology
0.017067545304777595
ONETEP
0.004678747940691928
Polymorph
0.004217462932454695
QMERA
4.6128500823723227E-4
QSAR
0.003756177924217463
Quantum Mechanics
1.0
Reflex
0.05014827018121911
Reflex Plus
0.005601317957166392
Reflex QPA
6.589785831960461E-5
Semi-empirical
0.009686985172981877
Sorption
0.028797364085667215
Synthia
0.001383855024711697
TURBOMOLE
9.884678747940692E-4
VAMP
0.0052059308072487645
Visualization
0.30411861614497526
X-Cell
0.0063261943986820425
ZDOCK
0.015749588138385503
Year
2003
0.0
2004
0.05394443317785439
2005
0.0762522814844859
2006
0.11356722774285134
2007
0.11478401946866762
2008
0.21577773271141756
2009
0.2632326100182519
2010
0.337456905293044
2011
0.2962887852362604
2012
0.2936524031636585
2013
0.3364429121881971
2014
0.46380044615696614
2015
0.5347799634962482
2016
0.4096532143581424
2017
0.23909957412289595
2018
0.3149462583654431
2019
0.21151896167106063
2020
0.3780166294869195
2021
0.27986209693774083
2022
1.0
2023
0.45528290407625227
2024
0.17663759886432773
2025
0.06002839180693571
2026
0.017035084161427703
Keywords
target
1.0
between
0.19901182062668085
energy
0.13243479892426044
experimental
0.11576708987428858
potential
0.08161861279629745
analysis
0.07508286947276252
chemical
0.06538870473450498
well
0.06026017887297517
surface
0.055162924510601036
novel
0.042810682344111575
interaction
0.038057414472449806
visualization
0.033960848083057105
cell
0.027987991744324224
binding
0.0222653073988367
docking
0.020670460941897555
applied
0.01707423853899556
adsorption
0.013321658640315216
higher
0.012883857652135844
activity
0.010694852711238977
mechanism
0.010288323222215272
synthesized
0.00975670773656889
formation
0.006285571330289574
temperature
0.0022515479392082056
stable
0.002095190443429858
design
0.0
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