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Application
Discovery Studio
0.44154480084026826
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03693501940653562
Amorphous Cell
0.14648804306998872
Antibody
2.5040691123075E-4
Blends
0.003130086390384375
CASTEP
0.6078627770126456
CDOCKER
0.09916113684737698
CHARMm
0.19994991861775385
COMPASS
0.25003130086390385
COMPASS III
0.008764241893076249
COSMObase
7.512207336922499E-4
COSMOconf
0.001126831100538375
COSMOmic
1.25203455615375E-4
COSMOperm
1.25203455615375E-4
COSMOplex
0.0
COSMOquick
0.001126831100538375
COSMOtherm
0.06623262802053337
Catalyst
0.14335795667960435
Classical Simulations
0.7612370101414799
Conformers
0.0027544760235382495
Crystallization
0.07499686991360961
DFTB Plus
0.0036309002128458744
DMol3
0.4099161136847377
DPD
0.010892700638537624
Discover
0.041066733441842994
Forcite
0.26705897082759483
GULP
0.11944409665706773
LUDI
0.01690246650807562
LibDock
0.02741955677976712
LigandFit
0.041066733441842994
MCSS
0.00225366220107675
MODELER
0.2127206710905221
MesoDyn
0.004757731313384249
Mesocite
0.00626017278076875
Mesoscale
0.018029297608614
Morphology
0.017027669963690997
ONETEP
0.004757731313384249
Polymorph
0.0032552898459997496
QMERA
6.260172780768749E-4
QSAR
0.0028796794791536248
Quantum Mechanics
1.0
Reflex
0.05271065481407287
Reflex Plus
0.005634155502691874
Semi-empirical
0.009640666082383873
Sorption
0.02792037060222862
Synthia
0.0013772380117691248
TURBOMOLE
0.001126831100538375
VAMP
0.005008138224614999
Visualization
0.3376737197946663
X-Cell
0.0071365969700763745
ZDOCK
0.01690246650807562
Year
2002
0.0
2003
0.05905511811023622
2004
0.19510061242344706
2005
0.25065616797900264
2006
0.3468941382327209
2007
0.40857392825896766
2008
0.4330708661417323
2009
0.3805774278215223
2010
0.2559055118110236
2011
0.15091863517060367
2012
0.07611548556430446
2013
0.3013998250218723
2014
0.6089238845144357
2015
0.6036745406824147
2016
0.1447944006999125
2017
0.1189851268591426
2018
0.389326334208224
2019
0.2226596675415573
2020
0.8665791776027997
2021
0.6465441819772528
2022
1.0
2023
0.2974628171478565
2024
0.43919510061242345
2025
0.18591426071741032
2026
0.10673665791776028
Keywords
target
1.0
between
0.21340485879886545
energy
0.14089283512146997
experimental
0.1165988407941793
potential
0.09754593661363917
analysis
0.08367246269577013
chemical
0.07380688124306327
surface
0.06449623874707115
well
0.0619065236157356
novel
0.05611049451227032
visualization
0.051486003206313975
interaction
0.04581329387100752
binding
0.039400665926748055
docking
0.03483783450487113
cell
0.03304969786656801
activity
0.019114564064619557
applied
0.01763472684671353
higher
0.015969909976569243
mechanism
0.014428412874583796
formation
0.01344185472931311
adsorption
0.013071895424836602
synthesized
0.007275866321371316
design
0.005857688987544704
stable
0.0031446540880503146
temperature
0.0
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