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Application
Discovery Studio
0.3611378977820636
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02803030303030303
Amorphous Cell
0.14696969696969697
Antibody
0.0
Blends
0.0030303030303030303
CASTEP
0.6174242424242424
CDOCKER
0.08636363636363636
CHARMm
0.13636363636363635
COMPASS
0.24924242424242424
COMPASS III
0.007575757575757576
COSMObase
0.0
COSMOconf
7.575757575757576E-4
COSMOmic
0.0
COSMOquick
0.0
COSMOtherm
0.06060606060606061
Catalyst
0.09848484848484848
Classical Simulations
0.7106060606060606
Conformers
0.0030303030303030303
Crystallization
0.08333333333333333
DFTB Plus
0.0030303030303030303
DMol3
0.3984848484848485
DPD
0.015909090909090907
Discover
0.03484848484848485
Forcite
0.2636363636363636
GULP
0.11893939393939394
LUDI
0.009848484848484848
LibDock
0.02878787878787879
LigandFit
0.029545454545454545
MCSS
0.0
MODELER
0.17196969696969697
MesoDyn
0.0030303030303030303
Mesocite
0.008333333333333333
Mesoscale
0.024242424242424242
Morphology
0.01818181818181818
ONETEP
0.004545454545454545
Polymorph
0.005303030303030303
QMERA
0.0
QSAR
0.0015151515151515152
Quantum Mechanics
1.0
Reflex
0.05454545454545454
Reflex Plus
0.007575757575757576
Semi-empirical
0.008333333333333333
Sorption
0.03333333333333333
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.003787878787878788
Visualization
0.31893939393939397
X-Cell
0.00909090909090909
ZDOCK
0.013636363636363636
Year
2003
0.0
2004
0.05868544600938967
2005
0.02112676056338028
2006
0.07042253521126761
2007
0.14553990610328638
2008
0.20187793427230047
2009
0.24413145539906103
2010
0.2746478873239437
2011
0.3779342723004695
2012
0.08450704225352113
2013
0.06103286384976526
2014
0.43427230046948356
2015
0.6197183098591549
2016
0.3215962441314554
2017
0.2887323943661972
2018
1.0
2019
0.284037558685446
2020
0.6384976525821596
2021
0.25821596244131456
2022
0.4835680751173709
2023
0.676056338028169
2024
0.19483568075117372
2025
0.06572769953051644
2026
0.011737089201877934
Keywords
target
1.0
between
0.19230769230769232
energy
0.1269956458635704
experimental
0.09361393323657474
potential
0.08236574746008708
analysis
0.0634978229317852
surface
0.05624092888243832
chemical
0.05224963715529753
well
0.04281567489114659
visualization
0.03991291727140784
novel
0.038098693759071114
interaction
0.03773584905660377
cell
0.02830188679245283
binding
0.021407837445573296
docking
0.019593613933236574
formation
0.018505079825834544
synthesized
0.018142235123367198
higher
0.014876632801161103
activity
0.01269956458635704
applied
0.009071117561683599
mechanism
0.006531204644412192
temperature
0.006168359941944848
adsorption
0.00544267053701016
stable
0.002902757619738752
synthesis
0.0
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