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Application
Discovery Studio
0.3576399709151345
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08741968211024687
Amorphous Cell
0.1687521136286777
Antibody
0.0
Blends
0.004565437943862023
CASTEP
0.5541088941494758
CDOCKER
0.09130875887724045
CHARMm
0.1572539736219141
COMPASS
0.3721677375718634
COMPASS III
0.026547176192086575
COSMObase
0.002705444707473791
COSMOconf
0.0037199864727764627
COSMOmic
0.0010145417653026716
COSMOperm
0.0011836320595197836
COSMOplex
6.763611768684477E-4
COSMOquick
0.003043625295908015
COSMOtherm
0.15370307744335476
Catalyst
0.13696313831586068
Classical Simulations
0.900236726411904
Conformers
0.0033818058843422386
Crystallization
0.0892796753466351
DFTB Plus
0.010314507947243829
DMol3
0.4604328711531958
DPD
0.009807237064592493
Discover
0.04024349002367264
Forcite
0.39431856611430505
GULP
0.08961785593506932
Kinetix
1.6909029421711193E-4
LUDI
0.014710855596888738
LibDock
0.03517078119715928
LigandFit
0.021981738248224553
MCSS
0.0023672641190395673
MODELER
0.12292864389584038
MesoDyn
0.002198173824822455
Mesocite
0.0047345282380791345
Mesoscale
0.014541765302671627
Morphology
0.014372675008454515
ONETEP
0.012005410889414947
Polymorph
0.0065945214744673655
QMERA
5.072708826513358E-4
QSAR
0.0065945214744673655
Quantum Mechanics
1.0
Reflex
0.06577612445045654
Reflex Plus
0.005072708826513358
Semi-empirical
0.021981738248224553
Sorption
0.03635441325667907
Synthia
0.002198173824822455
TURBOMOLE
0.002198173824822455
VAMP
0.010821778829895164
Visualization
0.43287115319580655
X-Cell
0.0028745350016909027
ZDOCK
0.007947243828204262
Year
2000
0.0
2001
0.011976047904191617
2002
0.012574850299401197
2003
0.045508982035928146
2004
0.07544910179640718
2005
0.07005988023952096
2006
0.09161676646706587
2007
0.09700598802395209
2008
0.13233532934131736
2009
0.1598802395209581
2010
0.19461077844311378
2011
0.2437125748502994
2012
0.2592814371257485
2013
0.31017964071856285
2014
0.3658682634730539
2015
0.39820359281437123
2016
0.4155688622754491
2017
0.41976047904191616
2018
0.47964071856287427
2019
0.5011976047904192
2020
0.5712574850299401
2021
0.6610778443113773
2022
0.7652694610778443
2023
0.8724550898203592
2024
1.0
2025
0.8904191616766467
2026
0.4287425149700599
2027
0.0
Keywords
chemical
1.0
target
0.9497127455847932
between
0.21114972693098802
experimental
0.15887651606496914
potential
0.13561245478402723
energy
0.13206610397900562
analysis
0.10419178665153557
surface
0.0692956947301227
well
0.06355060642598766
novel
0.06220299312007944
visualization
0.06085537981417122
docking
0.05411731328463012
adsorption
0.0488687140931981
interaction
0.03553443506631676
including
0.02347684232924321
synthesized
0.014823746364990426
binding
0.011348322576069225
mechanism
0.009220512093056245
performance
0.008653095964252783
higher
0.007589190722746294
cell
0.005532307255833747
formation
0.005461380239733315
synthesis
9.929782254060571E-4
stability
1.418540322008653E-4
activity
0.0
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