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Application
Discovery Studio
0.3938177529822652
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04294367269957564
Amorphous Cell
0.1695984911682565
Antibody
2.901599506728084E-4
Blends
0.005222879112110551
CASTEP
0.6426680207464365
CDOCKER
0.100504152914294
CHARMm
0.15392985383192484
COMPASS
0.29324290014870696
COMPASS III
0.011715208008414638
COSMOSim3D
3.626999383410105E-5
COSMObase
5.803199013456168E-4
COSMOconf
0.0011606398026912336
COSMOmic
6.528598890138188E-4
COSMOperm
6.165898951797179E-4
COSMOplex
2.176199630046063E-4
COSMOquick
0.0012694497841935367
COSMOtherm
0.07014616807515142
Cantera
3.626999383410105E-5
Catalyst
0.11319865075622937
Classical Simulations
0.7650067099488593
Conformers
0.003626999383410105
Crystallization
0.08421892568278264
DFTB Plus
0.00449747923542853
DMol3
0.3739799064234159
DPD
0.011461318051575931
Discover
0.03935294330999964
Equilibria
0.0
Forcite
0.3115229770410939
GULP
0.09089260454825723
Kinetix
1.0880998150230315E-4
LUDI
0.00935765840919807
LibDock
0.03322331435203656
LigandFit
0.02216096623263574
MCSS
0.0017409597040368503
MODELER
0.15512676362845018
MesoDyn
0.006165898951797178
Mesocite
0.006310978927133583
Mesoscale
0.020818976460774002
Morphology
0.019513256682746363
ONETEP
0.005222879112110551
Polymorph
0.00518660911827645
QMERA
6.165898951797179E-4
QSAR
0.0038446193464147112
Quantum Mechanics
1.0
Reflex
0.05585579050451561
Reflex Plus
0.0054042290812810565
Reflex QPA
2.176199630046063E-4
Semi-empirical
0.009756628341373181
Sorption
0.036415073809437454
Synthia
0.0017772296978709513
TURBOMOLE
0.0010155598273548293
VAMP
0.004570019223096732
Visualization
0.37528562620144357
X-Cell
0.005585579050451562
ZDOCK
0.016466577200681877
Year
2003
0.0
2004
0.03869090909090909
2005
0.05469090909090909
2006
0.08145454545454546
2007
0.08247272727272727
2008
0.1549090909090909
2009
0.1888
2010
0.24203636363636363
2011
0.21265454545454546
2012
0.2843636363636364
2013
0.39985454545454546
2014
0.49163636363636365
2015
0.5298909090909091
2016
0.5639272727272727
2017
0.6155636363636363
2018
0.7149090909090909
2019
0.6468363636363637
2020
0.6509090909090909
2021
0.5454545454545454
2022
1.0
2023
0.9188363636363637
2024
0.7586909090909091
2025
0.1922909090909091
2026
0.012363636363636363
Keywords
target
1.0
between
0.19277128436711383
energy
0.12966529419577633
experimental
0.10637202815778989
potential
0.09795457564085536
analysis
0.0810366582547483
chemical
0.05942024173196972
visualization
0.0561329525833444
well
0.05536923894275468
novel
0.05070394474697835
surface
0.04872825076371364
interaction
0.04022778589454111
docking
0.0376045955638199
cell
0.035247044760260325
synthesized
0.017432593969982733
binding
0.016884712445211846
higher
0.016884712445211846
mechanism
0.014377739407623854
adsorption
0.013398193651215301
activity
0.011804356488245451
applied
0.009214371098419445
formation
0.0035363262053393547
design
0.0032872891486253153
temperature
0.0018760791605790942
stable
0.0
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