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Application
Discovery Studio
0.9078761478690841
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06955582332654672
Amorphous Cell
0.2503012423650642
Antibody
4.5705738147671087E-4
Blends
0.0036149083807703493
CASTEP
0.47646154485394937
CDOCKER
0.18340466198529107
CHARMm
0.2774338305563635
COMPASS
0.3750363568371629
COMPASS III
0.04553953546349773
COSMObase
0.001786678854863506
COSMOconf
0.0024099389205135663
COSMOmic
3.324053683466988E-4
COSMOperm
0.0012880708023434578
COSMOplex
4.5705738147671087E-4
COSMOquick
0.0019113308679935181
COSMOtherm
0.06835085386628995
Cantera
4.155067104333735E-5
Catalyst
0.17193667677732996
Classical Simulations
1.0
Conformers
0.0017451281838201686
Crystallization
0.08397390617858479
DFTB Plus
0.006149499314413928
DMol3
0.23301616321103585
DPD
0.005733992603980554
Discover
0.011883491918394481
Forcite
0.48888519549590725
GULP
0.036481489176050194
Kinetix
1.2465201313001205E-4
LUDI
0.01130178252378776
LibDock
0.06643952299829642
LigandFit
0.025512112020609132
MCSS
0.0026592429467735905
MODELER
0.2537914987327045
MesoDyn
0.002742344288860265
Mesocite
0.006523455353803964
Mesoscale
0.012215897286741181
Modules
0.0
Morphology
0.021564798271492085
ONETEP
0.0025345909336435784
Polymorph
0.0024514895915569036
QMERA
5.401587235633855E-4
QSAR
0.001994432210080193
Quantum Mechanics
0.6951011758839906
Reflex
0.06004071965762247
Reflex Plus
0.00203598288112353
Reflex QPA
0.0
Semi-empirical
0.010055262392487638
Sorption
0.049985457265134835
Synthia
0.0012049694602567832
TURBOMOLE
8.725640919100843E-4
VAMP
0.0032825030124236506
Visualization
0.7448788797939087
X-Cell
0.0015789254996468193
ZDOCK
0.031246104624589686
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.03665850156263198
2013
0.04223329673114283
2014
0.046456626404257115
2015
0.10794830644480108
2016
0.1243348255764845
2017
0.14165047723625307
2018
0.16462539065799475
2019
0.29774474195455697
2020
0.3935298589407889
2021
0.5951516175352648
2022
0.735957428836895
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19393742408950168
between
0.16288896111671827
visualization
0.16020322630309458
docking
0.15731221239543597
analysis
0.13772516550626956
novel
0.09299142959782404
energy
0.0849855449304617
binding
0.05930855158492567
activity
0.052705407393468705
cell
0.05164479874095489
experimental
0.04533246659938074
interaction
0.04209932086833057
synthesized
0.02737054587132422
mechanism
0.02217014215577262
promising
0.022050396017585575
chemical
0.01731187026361257
protein
0.016696032981507774
well
0.015601211146654807
design
0.009836289922507142
synthesis
0.009596797646133056
development
0.007047915561865987
stability
0.006551824417948235
performance
0.003079186410523975
effective
0.0
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