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Application
Discovery Studio
0.5458180606464512
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04754440961337513
Amorphous Cell
0.164576802507837
Antibody
5.224660397074191E-4
Blends
0.003134796238244514
CASTEP
0.6311389759665622
CDOCKER
0.14211076280041798
CHARMm
0.22048066875653083
COMPASS
0.2836990595611285
COMPASS III
0.0073145245559038665
COSMObase
0.0
COSMOconf
0.001567398119122257
COSMOmic
0.0010449320794148381
COSMOperm
0.0
COSMOquick
0.0020898641588296763
COSMOtherm
0.08150470219435736
Catalyst
0.180773249738767
Classical Simulations
0.8187042842215256
Conformers
0.0010449320794148381
Crystallization
0.08359456635318704
DFTB Plus
0.0020898641588296763
DMol3
0.3897596656217346
DPD
0.0109717868338558
Discover
0.03970741901776385
Forcite
0.2831765935214211
GULP
0.09247648902821316
LUDI
0.017241379310344827
LibDock
0.04336468129571578
LigandFit
0.027168234064785787
MCSS
0.003134796238244514
MODELER
0.22988505747126436
MesoDyn
0.007836990595611285
Mesocite
0.005747126436781609
Mesoscale
0.02246603970741902
Morphology
0.019853709508881923
ONETEP
0.004702194357366771
Polymorph
0.00522466039707419
QSAR
0.0010449320794148381
Quantum Mechanics
1.0
Reflex
0.05329153605015674
Reflex Plus
0.00522466039707419
Reflex QPA
0.0
Semi-empirical
0.00522466039707419
Sorption
0.03187042842215256
Synthia
0.0010449320794148381
TURBOMOLE
0.0010449320794148381
VAMP
0.002612330198537095
Visualization
0.45245559038662486
X-Cell
0.005747126436781609
ZDOCK
0.01567398119122257
Year
2002
0.0
2003
0.03852889667250438
2004
0.07355516637478109
2005
0.08231173380035026
2006
0.10332749562171628
2007
0.1330998248686515
2008
0.1295971978984238
2009
0.05779334500875657
2010
0.09281961471103327
2011
0.21541155866900175
2012
0.5411558669001751
2013
0.8546409807355516
2014
0.36252189141856395
2015
0.38704028021015763
2016
0.87215411558669
2017
0.7320490367775832
2018
0.329246935201401
2019
0.7548161120840631
2020
0.38704028021015763
2021
0.532399299474606
2022
1.0
2023
0.5691768826619965
2024
0.5078809106830122
2025
0.12084063047285463
2026
0.043782837127845885
2027
0.0
Keywords
target
1.0
between
0.18116572422792518
energy
0.11461505002174859
potential
0.10656807307525011
experimental
0.10265332753371031
analysis
0.08764680295780775
visualization
0.07807742496737712
novel
0.07351022183558069
chemical
0.06872553284036538
well
0.05589386689865159
docking
0.05350152240104393
surface
0.04371465854719443
interaction
0.04001739886907351
binding
0.039582427142235754
activity
0.0352327098738582
cell
0.0352327098738582
synthesized
0.020878642888212267
higher
0.016093953892996955
mechanism
0.015876468029578077
applied
0.011091779034362766
adsorption
0.0058721183123097
design
0.005002174858634189
synthesis
0.004567203131796433
formation
0.0013049151805132667
role
0.0
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