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Application
Discovery Studio
0.4279312448717679
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04560249426114366
Amorphous Cell
0.18240997704457465
Antibody
2.740946311714119E-4
Blends
0.005070750676671121
CASTEP
0.6447048343440572
CDOCKER
0.1073423099325042
CHARMm
0.16411416041388288
COMPASS
0.3066091067941207
COMPASS III
0.016856819817041832
COSMOSim3D
3.426182889642649E-5
COSMObase
7.880220646178094E-4
COSMOconf
0.0012334258402713536
COSMOmic
6.167129201356768E-4
COSMOperm
6.167129201356768E-4
COSMOplex
2.0557097337855896E-4
COSMOquick
0.0014389968136499125
COSMOtherm
0.0717785315380135
Cantera
3.426182889642649E-5
Catalyst
0.11786069140370713
Classical Simulations
0.8033028403056155
Conformers
0.0034261828896426493
Crystallization
0.08675095076575187
DFTB Plus
0.004933703361085414
DMol3
0.3720834618151917
DPD
0.01134066536471717
Discover
0.03844177202179052
Equilibria
0.0
Forcite
0.33686230170966525
GULP
0.0888409223284339
Kinetix
1.3704731558570596E-4
LUDI
0.009113646486449446
LibDock
0.036660156919176345
LigandFit
0.021345119402473703
MCSS
0.001747353273717751
MODELER
0.1589406242505225
MesoDyn
0.0058930345701853565
Mesocite
0.00644122383252818
Mesoscale
0.02048857368006304
Modules
0.0
Morphology
0.020283002706684483
ONETEP
0.005070750676671121
Polymorph
0.005070750676671121
QMERA
5.824510912392503E-4
QSAR
0.0038030630075033406
Quantum Mechanics
1.0
Reflex
0.05803953815054647
Reflex Plus
0.0053105834789461065
Reflex QPA
2.0557097337855896E-4
Semi-empirical
0.010107239524445815
Sorption
0.039195532257511906
Synthia
0.001884400589303457
TURBOMOLE
0.0010278548668927947
VAMP
0.004522561414328297
Visualization
0.42340768150203856
X-Cell
0.005344845307842533
ZDOCK
0.017542056394970362
Year
2003
0.0
2004
0.034748530372305686
2005
0.049118223383409536
2006
0.07315480078380143
2007
0.07406923579359896
2008
0.13912475506205094
2009
0.16956237753102546
2010
0.21737426518615285
2011
0.19098628347485302
2012
0.25538863487916397
2013
0.35911169170476814
2014
0.44154147615937295
2015
0.475898105813194
2016
0.5064663618549967
2017
0.5528412802090137
2018
0.6424559111691704
2019
0.6907903331156107
2020
0.5857609405617243
2021
0.5423905943827564
2022
0.9106466361854997
2023
1.0
2024
0.9073807968647942
2025
0.4774657086871326
2026
0.03200522534291313
Keywords
target
1.0
between
0.19062980493834605
energy
0.12751364225632367
potential
0.11150471826102686
experimental
0.10218879073834002
analysis
0.08939069613193042
visualization
0.06940215261237903
chemical
0.055202146582652475
novel
0.05502125478609545
docking
0.05241339805239832
well
0.05187072266272724
surface
0.04455967921854744
interaction
0.04177093068829329
cell
0.03733908167264614
binding
0.021842684434260906
synthesized
0.020244806898007176
higher
0.016219964424613344
mechanism
0.015903403780638547
activity
0.015677289034942265
adsorption
0.011592149296029424
applied
0.006632699207090959
design
0.003632910247520275
formation
0.001959661129367783
stability
2.110404293165305E-4
temperature
0.0
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