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Application
Discovery Studio
0.43625765954266926
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04530824461500371
Amorphous Cell
0.1854419410745234
Antibody
2.475860361475613E-4
Blends
0.003961376578360981
CASTEP
0.6370388710076752
CDOCKER
0.10349096310968062
CHARMm
0.18717504332755633
COMPASS
0.32384253528101015
COMPASS III
0.01336964595196831
COSMObase
9.903441445902451E-4
COSMOconf
0.0017331022530329288
COSMOmic
2.475860361475613E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0014855162168853676
COSMOtherm
0.07105719237435008
Catalyst
0.11859371131468185
Classical Simulations
0.8474870017331022
Conformers
0.0049517207229512255
Crystallization
0.09730131220599159
DFTB Plus
0.005446892795246348
DMol3
0.3793018073780639
DPD
0.012874473879673186
Discover
0.03689031938598663
Forcite
0.3505818271849468
GULP
0.09012131715771231
LUDI
0.015350334241148799
LibDock
0.030205496410002475
LigandFit
0.0319385986630354
MCSS
0.0017331022530329288
MODELER
0.19584055459272098
MesoDyn
0.003961376578360981
Mesocite
0.00965585540975489
Mesoscale
0.021787571180985392
Morphology
0.023768259470165882
ONETEP
0.004704134686803664
Polymorph
0.004456548650656103
QMERA
4.951720722951226E-4
QSAR
0.0034662045060658577
Quantum Mechanics
1.0
Reflex
0.06759098786828423
Reflex Plus
0.0059420648675414705
Semi-empirical
0.010893785590492696
Sorption
0.03689031938598663
Synthia
9.903441445902451E-4
TURBOMOLE
0.0014855162168853676
VAMP
0.004208962614508541
Visualization
0.41718247090864075
X-Cell
0.006437236939836593
ZDOCK
0.016340678385739046
Year
2003
0.0
2004
0.035465116279069765
2005
0.03430232558139535
2006
0.05058139534883721
2007
0.0755813953488372
2008
0.1494186046511628
2009
0.21511627906976744
2010
0.1622093023255814
2011
0.18546511627906978
2012
0.07848837209302326
2013
0.21453488372093024
2014
0.3058139534883721
2015
0.3244186046511628
2016
0.17732558139534885
2017
0.15406976744186046
2018
0.5133720930232558
2019
0.29069767441860467
2020
1.0
2021
0.41104651162790695
2022
0.49593023255813956
2023
0.38953488372093026
2024
0.4790697674418605
2025
0.175
2026
0.07325581395348837
Keywords
target
1.0
between
0.204553026096613
energy
0.12226540810660744
potential
0.11004997223764575
experimental
0.10349805663520266
analysis
0.08695169350360911
visualization
0.06929483620210994
chemical
0.057856746252082175
novel
0.05630205441421433
surface
0.05474736257634647
well
0.05308162132148806
docking
0.04597445863409217
interaction
0.04564131038312049
cell
0.03520266518600777
binding
0.029983342587451417
higher
0.018767351471404774
synthesized
0.018767351471404774
activity
0.016990560799555802
formation
0.01521377012770683
mechanism
0.014103275957801222
design
0.008439755691282622
adsorption
0.00832870627429206
applied
0.008106607440310939
temperature
4.441976679622432E-4
role
0.0
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