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Application
Discovery Studio
0.41737510189821825
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04615820275627714
Amorphous Cell
0.17865458435592474
Antibody
2.831791580139702E-4
Blends
0.005223082247813228
CASTEP
0.6404253980240388
CDOCKER
0.10427285885092191
CHARMm
0.15791957711912402
COMPASS
0.30413441570700395
COMPASS III
0.014851173620288214
COSMOSim3D
3.146435089044113E-5
COSMObase
7.23680070480146E-4
COSMOconf
0.001227109684727204
COSMOmic
6.292870178088226E-4
COSMOperm
7.866087722610283E-4
COSMOplex
2.831791580139702E-4
COSMOquick
0.0013215027373985274
COSMOtherm
0.07101503995972563
Cantera
3.146435089044113E-5
Catalyst
0.11311434145113586
Classical Simulations
0.7915486753508275
Conformers
0.0034610785979485243
Crystallization
0.0872821093700837
DFTB Plus
0.004971367440689698
DMol3
0.37625070794789506
DPD
0.011075451513435277
Discover
0.03892140205147568
Equilibria
0.0
Forcite
0.3318545088414826
GULP
0.09036561575734693
Kinetix
1.5732175445220566E-4
LUDI
0.008810018249323516
LibDock
0.03508275124284186
LigandFit
0.0205776854823485
MCSS
0.0017305392989742621
MODELER
0.15112327732678874
MesoDyn
0.005883833616512491
Mesocite
0.006576049336102196
Mesoscale
0.020263041973444088
Morphology
0.02054622113145806
ONETEP
0.005191617896922787
Polymorph
0.00500283179158014
QMERA
6.607513686992637E-4
QSAR
0.0039959725630860235
Quantum Mechanics
1.0
Reflex
0.058271977849096976
Reflex Plus
0.005632118809388962
Reflex QPA
1.8878610534264677E-4
Semi-empirical
0.01054055754829778
Sorption
0.03873261594613303
Synthia
0.00195078975520735
TURBOMOLE
0.001164180982946322
VAMP
0.004845510037127934
Visualization
0.41671386319300235
X-Cell
0.005380404002265434
ZDOCK
0.017934680007551444
Year
2002
0.0
2003
0.015519025175307507
2004
0.05127026094953443
2005
0.06586964018852742
2006
0.09115990343717668
2007
0.10782848603287734
2008
0.15220140246005287
2009
0.1772617542246235
2010
0.21841590987469825
2011
0.19473502701459938
2012
0.25140820783998163
2013
0.3454420048281412
2014
0.42556615702954365
2015
0.4508564202781929
2016
0.48212438211288655
2017
0.5200597769858605
2018
0.5969651684101621
2019
0.6862857799747097
2020
0.6289228646970916
2021
0.5105184503965973
2022
1.0
2023
0.9463156684676399
2024
0.854695942062306
2025
0.3741809403379699
2026
0.02839406828371077
Keywords
target
1.0
between
0.19990569096106806
energy
0.1370870295599894
potential
0.11415814446965901
experimental
0.10923639150039786
analysis
0.09130293831599422
visualization
0.07272111048893343
chemical
0.05920839350446494
well
0.05556865403318499
novel
0.05553918245851876
docking
0.05242993133123103
surface
0.049188058117945244
interaction
0.04473785034334384
cell
0.039771890012083345
binding
0.022648905131001148
synthesized
0.01962806872771212
higher
0.01790398160973741
mechanism
0.016076743980430873
activity
0.014603165247119153
adsorption
0.01351271698446848
applied
0.006498482213904689
design
0.0031681942766202
formation
0.0028145353806253866
stability
1.768294479974065E-4
temperature
0.0
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