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Application
Discovery Studio
0.3837590045841519
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03072721065209969
Amorphous Cell
0.15431888016387846
Antibody
3.414134516899966E-4
Blends
0.0037555479685899623
CASTEP
0.6258108569477637
CDOCKER
0.09491293956981905
CHARMm
0.14783202458176853
COMPASS
0.2635711847046774
COMPASS III
0.008535336292249915
COSMObase
3.414134516899966E-4
COSMOconf
0.0013656538067599864
COSMOmic
3.414134516899966E-4
COSMOperm
0.0
COSMOquick
0.0010242403550699897
COSMOtherm
0.06350290201433936
Catalyst
0.09969272789347901
Classical Simulations
0.7173096620006828
Conformers
0.005121201775349949
Crystallization
0.07818368043700921
DFTB Plus
0.005121201775349949
DMol3
0.38955274837828613
DPD
0.012973711164219871
Discover
0.03823830658927962
Forcite
0.2700580402867873
GULP
0.10583817002389895
LUDI
0.010583817002389894
LibDock
0.025947422328439742
LigandFit
0.021509047456469785
MCSS
0.0010242403550699897
MODELER
0.15670877432570843
MesoDyn
0.004438374871969956
Mesocite
0.008193922840559918
Mesoscale
0.022533287811539775
Morphology
0.016387845681119836
ONETEP
0.0064868555821099355
Polymorph
0.004779788323659952
QMERA
6.828269033799932E-4
QSAR
0.0027313076135199728
Quantum Mechanics
1.0
Reflex
0.05257767156025948
Reflex Plus
0.006828269033799932
Semi-empirical
0.009900990099009901
Sorption
0.03175145100716968
Synthia
6.828269033799932E-4
TURBOMOLE
0.0010242403550699897
VAMP
0.003414134516899966
Visualization
0.3574598839194264
X-Cell
0.007852509388869921
ZDOCK
0.014680778422669852
Year
2003
0.0
2004
0.06636155606407322
2005
0.05148741418764302
2006
0.08466819221967964
2007
0.10983981693363844
2008
0.20022883295194507
2009
0.32265446224256294
2010
0.3112128146453089
2011
0.36270022883295194
2012
0.12242562929061784
2013
0.057208237986270026
2014
0.41189931350114417
2015
0.6384439359267735
2016
0.3489702517162471
2017
0.30205949656750575
2018
1.0
2019
0.33752860411899316
2020
0.6636155606407322
2021
0.28604118993135014
2022
0.7437070938215103
2023
0.7265446224256293
2024
0.4279176201372998
2025
0.09267734553775744
2026
0.020594965675057208
Keywords
target
1.0
between
0.20304311073541842
energy
0.1293322062552832
experimental
0.1073541842772612
potential
0.0970414201183432
analysis
0.08114961961115807
chemical
0.06238377007607777
visualization
0.05866441251056636
surface
0.053761622992392226
well
0.05325443786982249
interaction
0.04378698224852071
novel
0.04361792054099747
docking
0.03584108199492815
cell
0.02992392223161454
binding
0.025021132713440405
formation
0.021132713440405747
synthesized
0.014539306846999155
higher
0.013863060016906171
activity
0.010650887573964497
mechanism
0.0084530853761623
applied
0.00794590025359256
stable
0.002197802197802198
adsorption
0.0016906170752324597
temperature
1.69061707523246E-4
role
0.0
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