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Application
Discovery Studio
0.4021615472127418
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03647898493259318
Amorphous Cell
0.14151026522160542
Antibody
1.762269803506917E-4
Blends
0.003965107057890563
CASTEP
0.6254295532646048
CDOCKER
0.09454577495814609
CHARMm
0.1779892501541986
COMPASS
0.2518283549211384
COMPASS III
0.00722530619437836
COSMObase
6.167944312274209E-4
COSMOconf
0.0014979293329808795
COSMOmic
5.28680941052075E-4
COSMOperm
6.167944312274209E-4
COSMOplex
8.811349017534584E-5
COSMOquick
0.00105736188210415
COSMOtherm
0.06467530178870386
Catalyst
0.1355185478896819
Classical Simulations
0.7341616001409815
Conformers
0.003524539607013834
Crystallization
0.07427967221781655
DFTB Plus
0.003436426116838488
DMol3
0.3913120098687109
DPD
0.010661732311216848
Discover
0.04097277293153582
Equilibria
0.0
Forcite
0.25782007225306197
GULP
0.1091726143272535
LUDI
0.014098158428055335
LibDock
0.026434047052603753
LigandFit
0.03427614767820954
MCSS
0.0020266102740329546
MODELER
0.18653625870120716
MesoDyn
0.0059036038417481715
Mesocite
0.006167944312274209
Mesoscale
0.019473081328751432
Morphology
0.016653449643140365
ONETEP
0.005286809410520751
Polymorph
0.004317561018591947
QMERA
3.524539607013834E-4
QSAR
0.003348312626663142
Quantum Mechanics
1.0
Reflex
0.05075337034099921
Reflex Plus
0.0059036038417481715
Reflex QPA
1.762269803506917E-4
Semi-empirical
0.008723235527359239
Sorption
0.0307516080711957
Synthia
0.0014098158428055335
TURBOMOLE
0.001145475372279496
VAMP
0.00467001497929333
Visualization
0.31782535906247245
X-Cell
0.006344171292624901
ZDOCK
0.015331747290510176
Year
2003
0.0
2004
0.07413600891861762
2005
0.10479375696767002
2006
0.15607580824972128
2007
0.15635451505016723
2008
0.27591973244147155
2009
0.23690078037904125
2010
0.2915273132664437
2011
0.22909698996655517
2012
0.28372352285395763
2013
0.4593088071348941
2014
0.504180602006689
2015
0.3737458193979933
2016
0.24581939799331104
2017
0.23439241917502787
2018
0.35674470457079155
2019
0.11120401337792642
2020
0.5125418060200669
2021
0.37764771460423635
2022
1.0
2023
0.3712374581939799
2024
0.2410813823857302
2025
0.08249721293199554
2026
0.023411371237458192
Keywords
target
1.0
between
0.1957972396070792
energy
0.12997886185601193
experimental
0.11219795250134704
potential
0.082853234964977
analysis
0.07506113482820077
chemical
0.06469929953993452
well
0.0565341733327807
surface
0.053757201475525346
novel
0.04704273220872881
visualization
0.03796576449620757
interaction
0.03643221287354416
cell
0.02561445683259419
binding
0.02428814191569611
docking
0.021303933352675424
higher
0.014796700791644217
applied
0.01259999171053177
activity
0.010734861358643844
adsorption
0.009740125170970282
synthesized
0.008372362912919136
mechanism
0.00625854851411282
formation
0.006009864467194429
design
0.002238156422265512
stable
0.0010361835288266257
temperature
0.0
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