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Application
Discovery Studio
0.3687668282175552
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0359639941385807
Amorphous Cell
0.15051287418882145
Antibody
2.512036843207034E-4
Blends
0.0050240736864140675
CASTEP
0.627883608959598
CDOCKER
0.09344777056730165
CHARMm
0.15227129997906635
COMPASS
0.2639732049403391
COMPASS III
0.008624659828344148
COSMOSim3D
4.186728072011723E-5
COSMObase
5.861419300816412E-4
COSMOconf
0.0010885492987230479
COSMOmic
5.024073686414068E-4
COSMOperm
4.605400879212895E-4
COSMOplex
1.674691228804689E-4
COSMOquick
0.0010466820180029307
COSMOtherm
0.06878794222315261
Cantera
0.0
Catalyst
0.11467448189240109
Classical Simulations
0.7189030772451329
Conformers
0.0035587188612099642
Crystallization
0.0787523550345405
DFTB Plus
0.004396064475612309
DMol3
0.3881096922754867
DPD
0.011597236759472473
Discover
0.04274649361523969
Equilibria
0.0
Forcite
0.2684948712581118
GULP
0.09805317144651454
Kinetix
4.186728072011723E-5
LUDI
0.009713209127067197
LibDock
0.029139627381201592
LigandFit
0.023780615449026585
MCSS
0.0015909566673644546
MODELER
0.1657525643709441
MesoDyn
0.006238224827297467
Mesocite
0.006028888423696881
Mesoscale
0.020766171237178145
Morphology
0.017709859744609587
ONETEP
0.00544274649361524
Polymorph
0.0050240736864140675
QMERA
5.442746493615239E-4
QSAR
0.00422859535273184
Quantum Mechanics
1.0
Reflex
0.05208289721582583
Reflex Plus
0.006280092108017585
Reflex QPA
1.674691228804689E-4
Semi-empirical
0.010090014653548252
Sorption
0.03202846975088968
Synthia
0.0017584257902449236
TURBOMOLE
0.0010466820180029307
VAMP
0.005065940967134185
Visualization
0.3181913334728909
X-Cell
0.006154490265857232
ZDOCK
0.01616077035796525
Year
2002
0.0
2003
0.023356401384083045
2004
0.07716262975778547
2005
0.09913494809688582
2006
0.13719723183391003
2007
0.16211072664359863
2008
0.2290657439446367
2009
0.2667820069204152
2010
0.328719723183391
2011
0.29290657439446366
2012
0.37837370242214535
2013
0.5198961937716263
2014
0.640484429065744
2015
0.6769896193771626
2016
0.5849480968858132
2017
0.5385813148788927
2018
0.6683391003460207
2019
0.5809688581314879
2020
0.5304498269896194
2021
0.5012110726643598
2022
1.0
2023
0.8098615916955018
2024
0.4809688581314879
2025
0.07698961937716263
2026
0.04221453287197232
Keywords
target
1.0
between
0.20720016891891893
energy
0.14275760135135135
experimental
0.12119932432432433
potential
0.09051942567567567
analysis
0.07989864864864865
chemical
0.06830658783783784
well
0.0628589527027027
surface
0.057010135135135136
novel
0.04679054054054054
visualization
0.04201858108108108
interaction
0.040983952702702706
cell
0.03217905405405405
docking
0.025358952702702702
binding
0.01932010135135135
higher
0.017715371621621623
adsorption
0.014484797297297297
applied
0.013597972972972973
synthesized
0.013555743243243244
mechanism
0.01241554054054054
activity
0.009797297297297298
formation
0.007664695945945946
temperature
0.003800675675675676
stable
0.0016891891891891893
design
0.0
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