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Application
Discovery Studio
0.39763534536403233
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03459741904837305
Amorphous Cell
0.13490618320006334
Antibody
2.3751088591560446E-4
Blends
0.0038001741746496714
CASTEP
0.6126989153669543
CDOCKER
0.09247090491647533
CHARMm
0.17702478030243052
COMPASS
0.23759005621090967
COMPASS III
0.006650304805636925
COSMObase
5.541920671364104E-4
COSMOconf
0.0011875544295780224
COSMOmic
4.750217718312089E-4
COSMOperm
3.1668118122080597E-4
COSMOplex
0.0
COSMOquick
0.0010292138389676193
COSMOtherm
0.06468213126434962
Catalyst
0.1331644367033489
Classical Simulations
0.7143535745388331
Conformers
0.002929300926292455
Crystallization
0.07014488164040852
DFTB Plus
0.003087641516902858
DMol3
0.4040060169424432
DPD
0.00957960573192938
Discover
0.04211859710236719
Forcite
0.2401235056606761
GULP
0.11329269258174333
LUDI
0.013458950201884253
LibDock
0.026205367746021693
LigandFit
0.03348903491410023
MCSS
0.0019000870873248357
MODELER
0.19095875227614598
MesoDyn
0.006096112738500515
Mesocite
0.005937772147890112
Mesoscale
0.01868418969202755
Morphology
0.015754888765735095
ONETEP
0.0046710474230068876
Polymorph
0.0038001741746496714
QMERA
5.541920671364104E-4
QSAR
0.0036418335840392685
Quantum Mechanics
1.0
Reflex
0.047739688069036494
Reflex Plus
0.005779431557279708
Reflex QPA
0.0
Semi-empirical
0.00950043543662418
Sorption
0.02865964690048294
Synthia
0.0014250653154936268
TURBOMOLE
8.708732483572164E-4
VAMP
0.0054627503760589025
Visualization
0.29997624891140845
X-Cell
0.006491964215026522
ZDOCK
0.016071569946955903
Year
2002
0.0
2003
0.03000666814847744
2004
0.09913314069793287
2005
0.12736163591909314
2006
0.17626139142031563
2007
0.20826850411202488
2008
0.2942876194709936
2009
0.3427428317403868
2010
0.42231607023783063
2011
0.23560791286952656
2012
0.26628139586574795
2013
0.34429873305178926
2014
0.3100689042009335
2015
0.4132029339853301
2016
0.31384752167148255
2017
0.22338297399422094
2018
0.242276061346966
2019
0.11402533896421427
2020
0.44076461435874636
2021
0.33629695487886196
2022
1.0
2023
0.22027117137141586
2024
0.2231607023783063
2025
0.09446543676372528
2026
0.05423427428317404
Keywords
target
1.0
between
0.2121003920300691
energy
0.14315159843187972
experimental
0.1269045790728691
potential
0.08717617103827345
analysis
0.08095218849775694
chemical
0.07254577052095543
well
0.06648344986460818
surface
0.06139110051327648
novel
0.047084023764296976
interaction
0.041183364992118984
visualization
0.03790971183769147
binding
0.03014994139756699
cell
0.028816230853170595
docking
0.020813967586792225
higher
0.015681202764418218
applied
0.015398294467122015
adsorption
0.01422624580689488
activity
0.01099300812350968
formation
0.009093480984520874
mechanism
0.008931819100351615
synthesized
0.004971102938204745
stable
0.0029503293860889948
temperature
0.001576203370650285
design
0.0
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