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Application
Discovery Studio
0.422359377191752
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04008469626168224
Amorphous Cell
0.15208820093457945
Antibody
2.1904205607476635E-4
Blends
0.0035046728971962616
CASTEP
0.6183557242990654
CDOCKER
0.10404497663551401
CHARMm
0.185017523364486
COMPASS
0.2643107476635514
COMPASS III
0.008542640186915888
COSMObase
4.380841121495327E-4
COSMOconf
0.0013872663551401869
COSMOmic
5.110981308411214E-4
COSMOperm
6.57126168224299E-4
COSMOplex
1.4602803738317756E-4
COSMOquick
0.001314252336448598
COSMOtherm
0.06856016355140188
Catalyst
0.14799941588785046
Classical Simulations
0.7637266355140186
Conformers
0.0031396028037383177
Crystallization
0.07454731308411215
DFTB Plus
0.00299357476635514
DMol3
0.39872955607476634
DPD
0.009783878504672897
Discover
0.04293224299065421
Equilibria
0.0
Forcite
0.2716121495327103
GULP
0.10864485981308411
LUDI
0.014675817757009347
LibDock
0.03066588785046729
LigandFit
0.03300233644859813
MCSS
0.002263434579439252
MODELER
0.2024678738317757
MesoDyn
0.006425233644859813
Mesocite
0.005914135514018691
Mesoscale
0.018837616822429907
Morphology
0.01672021028037383
ONETEP
0.005768107476635514
Polymorph
0.004234813084112149
QMERA
5.110981308411214E-4
QSAR
0.0035776869158878504
Quantum Mechanics
1.0
Reflex
0.0500876168224299
Reflex Plus
0.005914135514018691
Reflex QPA
1.4602803738317756E-4
Semi-empirical
0.009126752336448598
Sorption
0.0319071261682243
Synthia
0.001679322429906542
TURBOMOLE
0.0011682242990654205
VAMP
0.005476051401869159
Visualization
0.32914719626168226
X-Cell
0.006863317757009346
ZDOCK
0.01796144859813084
Year
2002
0.0
2003
0.029036295369211516
2004
0.11389236545682102
2005
0.14317897371714644
2006
0.19799749687108886
2007
0.23329161451814767
2008
0.32665832290362956
2009
0.24455569461827284
2010
0.28360450563204004
2011
0.2428035043804756
2012
0.32115143929912393
2013
0.5073842302878598
2014
0.6310387984981226
2015
0.6160200250312892
2016
0.33266583229036295
2017
0.3501877346683354
2018
0.2961201501877347
2019
0.4142678347934919
2020
0.4856070087609512
2021
0.42177722152690866
2022
1.0
2023
0.6788485607008761
2024
0.16871088861076344
2025
0.18798498122653318
2026
0.07734668335419274
2027
2.5031289111389235E-4
Keywords
target
1.0
between
0.20523224773091298
energy
0.1400605089873643
experimental
0.12059085246485139
potential
0.09275671827727354
analysis
0.0820074746396156
chemical
0.07232603666132764
well
0.06520733226552768
surface
0.057590318562021715
novel
0.053817405232247734
visualization
0.04477665064958178
interaction
0.04271222637479979
cell
0.03691048229222282
binding
0.030468054814023846
docking
0.030468054814023846
activity
0.017334045203772915
higher
0.016693361808150918
applied
0.015376401494927923
synthesized
0.013703505961914931
adsorption
0.013632318917956932
mechanism
0.011176365901405944
formation
0.008684819362875957
design
0.004947499555080975
temperature
5.694963516639971E-4
stable
0.0
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