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Application
Discovery Studio
0.9949400906735751
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06752323674138874
Amorphous Cell
0.2555494805904866
Antibody
4.3739748496446145E-4
Blends
0.0032258064516129032
CASTEP
0.4403499179879716
CDOCKER
0.18600328048113723
CHARMm
0.28660470202296334
COMPASS
0.36424275560415525
COMPASS III
0.05522143247676326
COSMObase
0.0021323127392017496
COSMOconf
0.002733734281027884
COSMOmic
2.733734281027884E-4
COSMOperm
0.0012575177692728267
COSMOplex
4.920721705850192E-4
COSMOquick
0.0015855658829961729
COSMOtherm
0.06566429743028977
Cantera
5.467468562055768E-5
Catalyst
0.16943685073810827
Classical Simulations
1.0
Conformers
0.0016402405686167304
Crystallization
0.07659923455440132
DFTB Plus
0.005850191361399672
DMol3
0.2103335155822854
DPD
0.004319300164024057
Discover
0.008419901585565883
Forcite
0.49464188080918536
GULP
0.03171131765992345
Kinetix
1.6402405686167306E-4
LUDI
0.01109896118097321
LibDock
0.06910880262438492
LigandFit
0.02389283761618371
MCSS
0.002624384909786769
MODELER
0.24794969928922908
MesoDyn
0.0024603608529250955
Mesocite
0.005412793876435211
Mesoscale
0.010060142154182614
Modules
0.0
Morphology
0.01908146528157463
ONETEP
0.0018589393110989613
Polymorph
0.0022963367960634226
QMERA
4.920721705850192E-4
QSAR
0.0017495899398578458
Quantum Mechanics
0.6371241115363586
Reflex
0.05522143247676326
Reflex Plus
0.0014215418261344997
Semi-empirical
0.009240021869874248
Sorption
0.05019136139967195
Synthia
0.0012575177692728267
TURBOMOLE
6.014215418261345E-4
VAMP
0.002788408966648442
Visualization
0.7970475669764899
X-Cell
0.001202843083652269
ZDOCK
0.032422088572990705
Year
2010
0.004114866047977587
2011
0.026352652775345823
2012
0.03799684818770793
2013
0.04377517072316582
2014
0.047714936088250746
2015
0.06040973559796883
2016
0.06268604447557345
2017
0.07327963579057958
2018
0.08509893188583435
2019
0.09621782524951847
2020
0.18945893888986168
2021
0.3784801260724917
2022
0.5284538609700578
2023
0.6275608474873052
2024
0.9883558045876379
2025
1.0
2026
0.3721765014883558
2027
0.0
Keywords
target
1.0
potential
0.2152700015996709
docking
0.1774949153317032
visualization
0.17644370300966658
between
0.15265431111314243
analysis
0.14963778879773304
novel
0.09383212596265911
energy
0.0766927946251057
binding
0.06410109920244979
activity
0.05109805982769259
cell
0.048424324139034254
interaction
0.035969743367078776
experimental
0.03247331977421788
promising
0.02522909572887863
synthesized
0.022555360040220296
protein
0.017025069128636394
mechanism
0.015014054251696794
stability
0.008204026600242236
development
0.006787175209671153
synthesis
0.00667291300075413
chemical
0.006627208117187321
design
0.00361068580177792
well
0.0033136040585936607
performance
7.998354624191595E-4
effective
0.0
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