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Application
Discovery Studio
0.3800959577096561
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03789303950550927
Amorphous Cell
0.15090029561945714
Antibody
2.2395413419331722E-4
Blends
0.004479082683866344
CASTEP
0.6281017647585775
CDOCKER
0.09607632356893309
CHARMm
0.15838036370151393
COMPASS
0.2661023022484995
COMPASS III
0.008779002060378035
COSMOSim3D
4.4790826838663444E-5
COSMObase
4.926990952252979E-4
COSMOconf
0.001209352324643913
COSMOmic
6.718624025799516E-4
COSMOperm
6.270715757412882E-4
COSMOplex
1.7916330735465378E-4
COSMOquick
0.0011645614978052494
COSMOtherm
0.06938099077308967
Catalyst
0.12254770223058317
Classical Simulations
0.7329122995610499
Conformers
0.0035832661470930754
Crystallization
0.07583086983785721
DFTB Plus
0.0034936844934157483
DMol3
0.3880229329033414
DPD
0.010973752575472543
Discover
0.04273044880408492
Equilibria
0.0
Forcite
0.2712980381617845
GULP
0.10140643196273404
Kinetix
8.958165367732689E-5
LUDI
0.010749798441279226
LibDock
0.029965063155065842
LigandFit
0.025844307085908805
MCSS
0.001926005554062528
MODELER
0.1721311475409836
MesoDyn
0.006270715757412882
Mesocite
0.005912389142703574
Mesoscale
0.020111081250559885
Morphology
0.01702051419869211
ONETEP
0.005688435008510257
Polymorph
0.005106154259607632
QMERA
6.718624025799516E-4
QSAR
0.004389501030189018
Quantum Mechanics
1.0
Reflex
0.04976260861775508
Reflex Plus
0.005688435008510257
Reflex QPA
2.687449610319806E-4
Semi-empirical
0.009585236943473976
Sorption
0.03260772193854698
Synthia
0.0016124697661918839
TURBOMOLE
0.0011645614978052494
VAMP
0.005330108393800949
Visualization
0.3223595807578608
X-Cell
0.006270715757412882
ZDOCK
0.01679656006449879
Year
2002
0.0
2003
0.02158139534883721
2004
0.08465116279069768
2005
0.10641860465116279
2006
0.1471627906976744
2007
0.17413953488372094
2008
0.24595348837209302
2009
0.28651162790697676
2010
0.35553488372093023
2011
0.3252093023255814
2012
0.40669767441860466
2013
0.556093023255814
2014
0.6866976744186046
2015
0.5853023255813954
2016
0.559813953488372
2017
0.6217674418604651
2018
0.6803720930232559
2019
0.43683720930232556
2020
0.5668837209302325
2021
0.4718139534883721
2022
1.0
2023
0.9151627906976744
2024
0.3575813953488372
2025
0.14213953488372094
2026
0.05748837209302326
2027
1.8604651162790697E-4
Keywords
target
1.0
between
0.204484425349087
energy
0.14131310418904403
experimental
0.11945041174364483
potential
0.08995703544575726
analysis
0.07888023630504834
chemical
0.06679645542427497
well
0.06294754744002864
surface
0.05500358037952023
novel
0.046052631578947366
visualization
0.041532402434658076
interaction
0.039697457930540636
cell
0.03372269960615825
docking
0.024883637665592553
binding
0.018662728249194415
higher
0.01476906552094522
adsorption
0.012956498388829216
applied
0.011703365556749015
synthesized
0.010897780164697458
mechanism
0.00989079842463301
activity
0.008794307196562835
formation
0.00624328678839957
temperature
9.622269960615826E-4
design
2.461510920157537E-4
stable
0.0
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