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Application
Discovery Studio
0.4834113291890759
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.049507237449953806
Amorphous Cell
0.19298583307668618
Antibody
1.539882968894364E-4
Blends
0.004696643055127811
CASTEP
0.6430551278102864
CDOCKER
0.12014936864798276
CHARMm
0.19263935940868493
COMPASS
0.31710040036957193
COMPASS III
0.02398367724052972
COSMOSim3D
3.84970742223591E-5
COSMObase
0.0011164151524484139
COSMOconf
0.0018093624884508777
COSMOmic
6.544502617801048E-4
COSMOperm
7.69941484447182E-4
COSMOplex
2.694795195565137E-4
COSMOquick
0.0014628888204496458
COSMOtherm
0.07456883276870958
Cantera
0.0
Catalyst
0.13654912226670773
Classical Simulations
0.8583692639359408
Conformers
0.003349245457345242
Crystallization
0.08684939944564213
DFTB Plus
0.004350169387126578
DMol3
0.37384508777332925
DPD
0.010625192485371112
Discover
0.037727132737911916
Equilibria
0.0
Forcite
0.3586387434554974
GULP
0.09031413612565445
Kinetix
1.539882968894364E-4
LUDI
0.010817677856482907
LibDock
0.042038805050816135
LigandFit
0.024445642131198028
MCSS
0.0019248537111179551
MODELER
0.18443948259932244
MesoDyn
0.006236526024022174
Mesocite
0.006159531875577456
Mesoscale
0.02001847859562673
Modules
0.0
Morphology
0.02055743763473976
ONETEP
0.005197105020018479
Polymorph
0.005043116723129042
QMERA
5.774561133353865E-4
QSAR
0.003811210348013551
Quantum Mechanics
1.0
Reflex
0.058130582075762244
Reflex Plus
0.004966122574684324
Reflex QPA
2.309824453341546E-4
Semi-empirical
0.009739759778256852
Sorption
0.04076840160147829
Synthia
0.0016553741915614412
TURBOMOLE
0.0011164151524484139
VAMP
0.004735140129350169
Visualization
0.4666230366492147
X-Cell
0.005466584539574992
ZDOCK
0.02048044348629504
Year
2002
0.0
2003
0.014838065344556998
2004
0.055785418747324865
2005
0.07048081038664575
2006
0.09659009844485661
2007
0.09758881438150949
2008
0.16864031958909972
2009
0.20188329290911686
2010
0.26294763875017835
2011
0.26865458695962335
2012
0.3097446140676273
2013
0.4080467969753174
2014
0.4986445998002568
2015
0.4636895420174062
2016
0.4106149236695677
2017
0.46040804679697533
2018
0.5074903695248966
2019
0.5530032814952204
2020
0.541018690255386
2021
0.5417320587815666
2022
0.97717220716222
2023
1.0
2024
0.8711656441717791
2025
0.8295049222428307
2026
0.3193037523184477
2027
0.00199743187330575
Keywords
target
1.0
between
0.1852454526414152
potential
0.12442604198553223
energy
0.12018882211732104
analysis
0.0966182796565113
experimental
0.09486216952101693
visualization
0.07589940227810985
docking
0.06610385216452658
novel
0.057774412347548695
chemical
0.049944416697546276
well
0.04654497414168103
interaction
0.0390049783305676
cell
0.03842497865278964
surface
0.03721664599075223
binding
0.028500539721922378
activity
0.01960721132932704
synthesized
0.018721100710499605
mechanism
0.014322769820683433
higher
0.011857771190127117
adsorption
0.006508885272841515
design
0.004511108604939664
stability
0.0019816655657413523
promising
6.44444086419952E-4
applied
5.961107799384556E-4
synthesis
0.0
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