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Application
Discovery Studio
0.33945772386728507
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0385739333722969
Amorphous Cell
0.17416715371127994
Antibody
2.922267679719462E-4
Blends
0.004091174751607247
CASTEP
0.6373465809468147
CDOCKER
0.08679135008766803
CHARMm
0.13822326125073056
COMPASS
0.3109292811221508
COMPASS III
0.009643483343074225
COSMObase
5.844535359438924E-4
COSMOconf
0.0011689070718877848
COSMOmic
2.922267679719462E-4
COSMOperm
0.0
COSMOquick
0.0011689070718877848
COSMOtherm
0.06487434248977206
Catalyst
0.08942139099941554
Classical Simulations
0.7758620689655172
Conformers
0.004675628287551139
Crystallization
0.09701928696668614
DFTB Plus
0.0058445353594389245
DMol3
0.37726475745178256
DPD
0.013442431326709527
Discover
0.0385739333722969
Forcite
0.3337229690239626
GULP
0.09380479251899473
LUDI
0.009351256575102279
LibDock
0.024254821741671536
LigandFit
0.018702513150204558
MCSS
8.766803039158387E-4
MODELER
0.1353009935710111
MesoDyn
0.004091174751607247
Mesocite
0.009059029807130333
Mesoscale
0.02250146113383986
Morphology
0.024254821741671536
ONETEP
0.005552308591466978
Polymorph
0.004091174751607247
QMERA
2.922267679719462E-4
QSAR
0.0032144944476914087
Quantum Mechanics
1.0
Reflex
0.06721215663354763
Reflex Plus
0.0058445353594389245
Semi-empirical
0.010227936879018119
Sorption
0.03565166569257744
Synthia
8.766803039158387E-4
TURBOMOLE
0.0014611338398597311
VAMP
0.0035067212156633548
Visualization
0.3500876680303916
X-Cell
0.0067212156633547635
ZDOCK
0.013150204558737581
Year
2003
0.0
2004
0.031029619181946404
2005
0.028208744710860368
2006
0.045839210155148094
2007
0.05923836389280677
2008
0.11071932299012693
2009
0.18335684062059238
2010
0.17983074753173484
2011
0.2165021156558533
2012
0.0691114245416079
2013
0.03596614950634697
2014
0.2468265162200282
2015
0.38011283497884346
2016
0.20944992947813823
2017
0.17912552891396333
2018
0.5994358251057827
2019
0.3385049365303244
2020
1.0
2021
0.2150916784203103
2022
0.5669957686882934
2023
0.45557122708039494
2024
0.41607898448519043
2025
0.08110014104372355
2026
0.010578279266572637
Keywords
target
1.0
between
0.19536468984321745
energy
0.12774369461486026
experimental
0.1045671438309475
potential
0.09584185412406271
analysis
0.07716428084526245
surface
0.05589638718473074
chemical
0.053442399454669394
visualization
0.04867075664621677
well
0.047443762781186095
novel
0.0425357873210634
interaction
0.0419904567143831
cell
0.03244717109747785
docking
0.026993865030674847
synthesized
0.018677573278800274
higher
0.018132242672119974
formation
0.01663258350374915
binding
0.014723926380368098
mechanism
0.011315610088616224
applied
0.01063394683026585
adsorption
0.00954328561690525
temperature
0.005044308111792775
activity
0.0049079754601227
design
5.453306066803E-4
stable
0.0
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