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Application
Discovery Studio
0.3854974265424458
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03406793368378488
Amorphous Cell
0.14729073999191267
Antibody
2.021835826930853E-4
Blends
0.004245855236554792
CASTEP
0.6172664779619895
CDOCKER
0.09532955923978972
CHARMm
0.16862110796603316
COMPASS
0.2597048119692681
COMPASS III
0.008592802264456125
COSMOSim3D
1.0109179134654265E-4
COSMObase
5.054589567327133E-4
COSMOconf
0.0011120097048119692
COSMOmic
3.03275374039628E-4
COSMOperm
2.021835826930853E-4
COSMOplex
0.0
COSMOquick
9.09826122118884E-4
COSMOtherm
0.06763040841083703
Catalyst
0.1246461787302871
Classical Simulations
0.7311969268095431
Conformers
0.003538212697128993
Crystallization
0.07693085321471896
DFTB Plus
0.003639304488475536
DMol3
0.39820056611403154
DPD
0.011524464213505864
Discover
0.043570562070359885
Forcite
0.2593004448038819
GULP
0.10584310553983016
Kinetix
0.0
LUDI
0.01142337242215932
LibDock
0.029619894864537
LigandFit
0.02769915082895269
MCSS
0.0013141932875050547
MODELER
0.17408006469874646
MesoDyn
0.006267691063485645
Mesocite
0.005863323898099474
Mesoscale
0.020218358269308533
Morphology
0.017994338859684593
ONETEP
0.0051556813586736755
Polymorph
0.004144763445208249
QMERA
2.021835826930853E-4
QSAR
0.003942579862515164
Quantum Mechanics
1.0
Reflex
0.0516579053780833
Reflex Plus
0.00606550748079256
Semi-empirical
0.009401536595228467
Sorption
0.029013344116457743
Synthia
0.0014152850788515972
TURBOMOLE
0.001213101496158512
VAMP
0.005256773150020219
Visualization
0.3157096643752527
X-Cell
0.006267691063485645
ZDOCK
0.016174686615446826
Year
2002
0.0
2003
0.031805425631431246
2004
0.07764265668849392
2005
0.09510445899594637
2006
0.13719987527284067
2007
0.17056439039600874
2008
0.23947614593077643
2009
0.27595884003741816
2010
0.34019332709697536
2011
0.31867789211100717
2012
0.35297786092921735
2013
0.47458684128468975
2014
0.3642033052697225
2015
0.3813532896788276
2016
0.3255378858746492
2017
0.3111942625506704
2018
0.43592142188961647
2019
0.16838166510757718
2020
0.6186467103211725
2021
0.2800124727159339
2022
1.0
2023
0.3333333333333333
2024
0.31431244153414406
2025
0.13283442469597756
2026
0.07639538509510446
Keywords
target
1.0
between
0.21293295523597328
energy
0.14274863277293903
experimental
0.12355681588008913
potential
0.09241442171359125
analysis
0.08086894875430424
chemical
0.07134899736682196
well
0.06577881304435892
surface
0.061930322057929914
novel
0.04790358517318209
interaction
0.046840186347984605
visualization
0.043447437715211666
cell
0.03316791573830261
docking
0.030129633380595502
binding
0.02754709337654446
applied
0.017267571399635407
adsorption
0.015647154142191616
higher
0.01412801296333806
activity
0.012305043548713793
synthesized
0.011798663155762609
formation
0.011393558841401662
mechanism
0.011039092566335831
temperature
0.004759975693741138
stable
0.0045574235365606645
design
0.0
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