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Application
Discovery Studio
1.0
Materials Studio
0.9107922645040549
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07133995037220843
Amorphous Cell
0.21588089330024815
Antibody
3.1017369727047146E-4
Blends
0.0021712158808933004
CASTEP
0.4829404466501241
CDOCKER
0.1944789081885856
CHARMm
0.3207196029776675
COMPASS
0.36445409429280395
COMPASS III
0.030397022332506202
COSMObase
9.305210918114144E-4
COSMOconf
0.002791563275434243
COSMOmic
3.1017369727047146E-4
COSMOperm
0.0021712158808933004
COSMOplex
0.0012406947890818859
COSMOquick
0.0024813895781637717
COSMOtherm
0.07847394540942929
Catalyst
0.21277915632754343
Classical Simulations
1.0
Conformers
9.305210918114144E-4
Crystallization
0.0846774193548387
DFTB Plus
0.005583126550868486
DMol3
0.22797766749379653
DPD
0.00620347394540943
Discover
0.015508684863523574
Forcite
0.44292803970223327
GULP
0.045595533498759305
Kinetix
0.0
LUDI
0.01488833746898263
LibDock
0.07382133995037221
LigandFit
0.03535980148883375
MCSS
0.003411910669975186
MODELER
0.32909429280397023
MesoDyn
0.0037220843672456576
Mesocite
0.0037220843672456576
Mesoscale
0.011786600496277916
Morphology
0.01892059553349876
ONETEP
0.0024813895781637717
Polymorph
0.0021712158808933004
QMERA
3.1017369727047146E-4
QSAR
0.0015508684863523574
Quantum Mechanics
0.6988213399503722
Reflex
0.06389578163771713
Reflex Plus
9.305210918114144E-4
Semi-empirical
0.011166253101736972
Sorption
0.04373449131513648
Synthia
9.305210918114144E-4
TURBOMOLE
0.0015508684863523574
VAMP
0.004652605459057072
Visualization
0.8318858560794045
X-Cell
9.305210918114144E-4
ZDOCK
0.03660049627791563
Year
2010
0.0
2011
0.033582089552238806
2012
0.05907960199004975
2013
0.10634328358208955
2014
0.09577114427860696
2015
0.13308457711442787
2016
0.14427860696517414
2017
0.17972636815920398
2018
0.19776119402985073
2019
0.21641791044776118
2020
0.552860696517413
2021
0.7649253731343284
2022
0.7978855721393034
2023
0.861318407960199
2024
1.0
2025
0.7910447761194029
2026
0.2325870646766169
Keywords
well
1.0
target
0.9559027777777778
potential
0.2064814814814815
docking
0.18449074074074073
between
0.17314814814814813
visualization
0.1574074074074074
analysis
0.14456018518518518
novel
0.09155092592592592
binding
0.08784722222222222
experimental
0.07592592592592592
energy
0.07268518518518519
activity
0.06226851851851852
interaction
0.05150462962962963
protein
0.04293981481481481
cell
0.034722222222222224
chemical
0.029050925925925924
synthesized
0.027083333333333334
mechanism
0.022800925925925926
promising
0.020370370370370372
development
0.015625
including
0.015625
drug
0.00949074074074074
design
0.0060185185185185185
synthesis
1.1574074074074075E-4
effective
0.0
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