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Application
Discovery Studio
0.38033205619412513
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03258246178600161
Amorphous Cell
0.1508447304907482
Antibody
0.0
Blends
0.003218020917135961
CASTEP
0.6178600160901045
CDOCKER
0.09292035398230089
CHARMm
0.14963797264682221
COMPASS
0.2614641995172969
COMPASS III
0.007240547063555913
COSMObase
4.0225261464199515E-4
COSMOconf
0.0012067578439259854
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0016090104585679806
COSMOtherm
0.06275140788415125
Catalyst
0.10619469026548672
Classical Simulations
0.7232502011263073
Conformers
0.0036202735317779565
Crystallization
0.08286403861625101
DFTB Plus
0.004827031375703942
DMol3
0.39581657280772325
DPD
0.013676588897827836
Discover
0.03660498793242156
Forcite
0.27795655671761865
GULP
0.10539018503620273
LUDI
0.011263073209975865
LibDock
0.02775543041029767
LigandFit
0.02413515687851971
MCSS
0.0012067578439259854
MODELER
0.1592920353982301
MesoDyn
0.0036202735317779565
Mesocite
0.009654062751407884
Mesoscale
0.022928399034593726
Morphology
0.017699115044247787
ONETEP
0.0056315366049879325
Polymorph
0.004424778761061947
QMERA
4.0225261464199515E-4
QSAR
0.0036202735317779565
Quantum Mechanics
1.0
Reflex
0.058728881737731296
Reflex Plus
0.004827031375703942
Semi-empirical
0.009654062751407884
Sorption
0.030168946098149636
Synthia
8.045052292839903E-4
TURBOMOLE
0.0012067578439259854
VAMP
0.0036202735317779565
Visualization
0.3483507642799678
X-Cell
0.007642799678197908
ZDOCK
0.014481094127111826
Year
2003
0.0
2004
0.08964451313755796
2005
0.0695517774343122
2006
0.1143740340030912
2007
0.14837712519319937
2008
0.2704791344667697
2009
0.43585780525502316
2010
0.42040185471406494
2011
0.4899536321483771
2012
0.16537867078825347
2013
0.07727975270479134
2014
0.4095826893353941
2015
0.508500772797527
2016
0.2472952086553323
2017
0.40649149922720246
2018
0.8887171561051005
2019
0.4080370942812983
2020
0.9984544049459042
2021
0.3261205564142195
2022
1.0
2023
0.678516228748068
2024
0.500772797527048
2025
0.12210200927357033
2026
0.027820710973724884
Keywords
target
1.0
between
0.20131160572337042
energy
0.13016693163751988
experimental
0.10512718600953895
potential
0.09638314785373608
analysis
0.08068362480127186
chemical
0.06299682034976152
surface
0.05802861685214626
visualization
0.05465023847376788
well
0.051271860095389504
novel
0.042726550079491256
interaction
0.040937996820349765
docking
0.033783783783783786
cell
0.03318759936406995
binding
0.026629570747217807
formation
0.019077901430842606
synthesized
0.014904610492845787
higher
0.014109697933227345
activity
0.01192368839427663
applied
0.011526232114467409
mechanism
0.006756756756756757
stable
0.003179650238473768
adsorption
0.0029809220985691576
temperature
5.961844197138314E-4
design
0.0
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