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Application
Discovery Studio
0.5983086680761099
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04156479217603912
Amorphous Cell
0.1532192339038305
Antibody
0.0
Blends
0.0032599837000814994
CASTEP
0.6161369193154034
CDOCKER
0.14180929095354522
CHARMm
0.2371638141809291
COMPASS
0.25835370823145887
COMPASS III
0.009779951100244499
COSMObase
0.0
COSMOconf
8.149959250203749E-4
COSMOmic
0.0
COSMOquick
8.149959250203749E-4
COSMOtherm
0.08068459657701711
Catalyst
0.19885900570497148
Classical Simulations
0.8068459657701712
Conformers
0.0
Crystallization
0.07986960065199673
DFTB Plus
8.149959250203749E-4
DMol3
0.4050529747351263
DPD
0.013854930725346373
Discover
0.03830480847595762
Forcite
0.2575387123064385
GULP
0.10350448247758762
LUDI
0.020374898125509373
LibDock
0.03830480847595762
LigandFit
0.034229828850855744
MCSS
0.0016299918500407497
MODELER
0.2665036674816626
MesoDyn
0.008149959250203748
Mesocite
0.0057049714751426246
Mesoscale
0.02526487367563162
Morphology
0.017929910350448247
ONETEP
0.0032599837000814994
Polymorph
0.004074979625101874
QMERA
0.0
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.05378973105134474
Reflex Plus
0.0057049714751426246
Semi-empirical
0.0057049714751426246
Sorption
0.02852485737571312
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0032599837000814994
Visualization
0.4669926650366748
X-Cell
0.004074979625101874
ZDOCK
0.015484922575387123
Year
2002
0.0022471910112359553
2003
0.058426966292134834
2004
0.1101123595505618
2005
0.11685393258426967
2006
0.14157303370786517
2007
0.24719101123595505
2008
0.20224719101123595
2009
0.08089887640449438
2010
0.1393258426966292
2011
0.16179775280898875
2012
0.3775280898876405
2013
0.647191011235955
2014
0.4449438202247191
2015
0.5056179775280899
2016
0.4651685393258427
2017
0.3056179775280899
2018
0.21797752808988763
2019
0.6382022471910113
2020
0.44719101123595506
2021
0.2808988764044944
2022
1.0
2023
0.41797752808988764
2024
0.19550561797752808
2025
0.14831460674157304
2026
0.06741573033707865
2027
0.0
Keywords
target
1.0
between
0.19942713927676334
energy
0.13211600429645542
experimental
0.1066953097028285
potential
0.10025062656641603
analysis
0.09631220909416398
visualization
0.09094163981382027
chemical
0.07805227354099535
novel
0.07518796992481203
well
0.061940565699964194
docking
0.05477980665950591
surface
0.05370569280343716
binding
0.05012531328320802
interaction
0.04940923737916219
cell
0.036877909058360185
activity
0.036519871106337275
higher
0.022914428929466525
mechanism
0.021124239169351952
applied
0.015753669889008236
role
0.01288936627282492
synthesized
0.010383100608664519
protein
0.008234872896527032
adsorption
0.005728607232366631
catalyst
0.002506265664160401
synthesis
0.0
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