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Application
Discovery Studio
0.3905402385257726
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04365247418314493
Amorphous Cell
0.17131967293220837
Antibody
2.9318825943903314E-4
Blends
0.005114506303547578
CASTEP
0.6380428054858781
CDOCKER
0.0990324787438512
CHARMm
0.15060103593185
COMPASS
0.29615271850669445
COMPASS III
0.012151024530084374
COSMOSim3D
3.257647327100368E-5
COSMObase
5.538000456070626E-4
COSMOconf
0.001140176564485129
COSMOmic
6.515294654200737E-4
COSMOperm
6.515294654200737E-4
COSMOplex
2.9318825943903314E-4
COSMOquick
0.0012704824575691435
COSMOtherm
0.07059321757826498
Cantera
0.0
Catalyst
0.10717659706160211
Classical Simulations
0.7674365573183047
Conformers
0.00345310616672639
Crystallization
0.08639280711470176
DFTB Plus
0.004723588624295534
DMol3
0.37844088998924974
DPD
0.011336612698309281
Discover
0.040069062123334526
Equilibria
0.0
Forcite
0.31550314362967063
GULP
0.09163761931133335
Kinetix
1.3030589308401472E-4
LUDI
0.00866534189008698
LibDock
0.03234843795810666
LigandFit
0.020751213473629345
MCSS
0.0017591295566341987
MODELER
0.15281623611427828
MesoDyn
0.006059224028406684
Mesocite
0.006580447600742743
Mesoscale
0.020588331107274326
Morphology
0.020425448740919307
ONETEP
0.005244812196631593
Polymorph
0.005081929830276574
QMERA
6.841059386910773E-4
QSAR
0.0040394826856044565
Quantum Mechanics
1.0
Reflex
0.05733459295696648
Reflex Plus
0.0057334592956966475
Reflex QPA
1.9545883962602208E-4
Semi-empirical
0.01035931850017917
Sorption
0.036941720689318176
Synthia
0.0019220119229892171
TURBOMOLE
0.0011727530377561325
VAMP
0.0048864709906505524
Visualization
0.37850604293579176
X-Cell
0.005538000456070626
ZDOCK
0.016776883734566896
Year
2002
0.0
2003
0.015951790145338533
2004
0.05269998818385915
2005
0.06770648706132577
2006
0.09370199692780339
2007
0.11083540115798181
2008
0.1564457048328016
2009
0.18220489188231123
2010
0.22450667611957933
2011
0.2001654259718776
2012
0.25841900035448423
2013
0.3550750324943873
2014
0.43743353420772774
2015
0.4634290440742054
2016
0.4955689471818504
2017
0.5345622119815668
2018
0.6136121942573556
2019
0.7054236086494151
2020
0.6464610658159046
2021
0.5247548150773957
2022
1.0
2023
0.7365000590807043
2024
0.836346449249675
2025
0.1163889873567293
2026
0.028949545078577336
Keywords
target
1.0
between
0.2010766654668941
energy
0.13866762648471856
experimental
0.11268994225442482
potential
0.10459930204535141
analysis
0.0856481119231311
chemical
0.06062502934226381
visualization
0.060437238853852056
well
0.05808985774870503
surface
0.05294126852474922
novel
0.05175192876480806
interaction
0.0419398757452935
docking
0.040640991533778814
cell
0.037761537378131795
binding
0.018325221827514438
higher
0.018184378961205616
synthesized
0.017433217007558566
adsorption
0.015164081939249776
mechanism
0.014788500962426253
activity
0.011470869000485126
applied
0.00917043551744104
formation
0.00419398757452935
design
0.0017683604325440915
temperature
0.001564920736764683
stable
0.0
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