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Application
Discovery Studio
1.0
Materials Studio
0.8891485809682804
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06833855799373041
Amorphous Cell
0.08840125391849529
Blends
0.0
CASTEP
0.5398119122257053
CDOCKER
0.37178683385579936
CHARMm
0.38746081504702196
COMPASS
0.23824451410658307
COMPASS III
0.013793103448275862
COSMObase
0.0012539184952978057
COSMOconf
0.0012539184952978057
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
6.269592476489029E-4
COSMOtherm
0.04764890282131661
Catalyst
0.419435736677116
Classical Simulations
1.0
Conformers
0.007523510971786834
Crystallization
0.18181818181818182
DFTB Plus
0.00877742946708464
DMol3
0.4307210031347962
DPD
0.006896551724137931
Discover
0.02884012539184953
Forcite
0.3203761755485893
GULP
0.08401253918495298
LUDI
0.01755485893416928
LibDock
0.08025078369905957
LigandFit
0.05642633228840126
MCSS
0.00438871473354232
MODELER
0.2721003134796238
MesoDyn
0.006269592476489028
Mesocite
0.003761755485893417
Mesoscale
0.016300940438871474
Morphology
0.01818181818181818
Polymorph
0.005015673981191223
QMERA
0.0012539184952978057
QSAR
0.003761755485893417
Quantum Mechanics
0.9498432601880877
Reflex
0.14670846394984327
Reflex Plus
0.01128526645768025
Reflex QPA
6.269592476489029E-4
Semi-empirical
0.0225705329153605
Sorption
0.034482758620689655
Synthia
0.0012539184952978057
TURBOMOLE
0.0012539184952978057
VAMP
0.01128526645768025
Visualization
0.9454545454545454
X-Cell
0.011912225705329153
ZDOCK
0.006896551724137931
Year
2003
0.005119453924914676
2004
0.030716723549488054
2005
0.027303754266211604
2006
0.05631399317406143
2007
0.08532423208191127
2008
0.09556313993174062
2009
0.12798634812286688
2010
0.17235494880546076
2011
0.1825938566552901
2012
0.21843003412969283
2013
0.48976109215017066
2014
0.5784982935153583
2015
0.7457337883959044
2016
0.60580204778157
2017
0.7337883959044369
2018
0.8395904436860068
2019
0.984641638225256
2020
0.8378839590443686
2021
0.7474402730375427
2022
1.0
2023
0.7679180887372014
2024
0.4590443686006826
2025
0.17235494880546076
2026
0.040955631399317405
2027
0.0
Keywords
synthesis
1.0
target
0.9676914039553554
synthesized
0.3759545721558645
novel
0.21871940473859408
docking
0.19463481495985901
design
0.14685725474838457
compound
0.14666144507538673
visualization
0.14431172899941258
potential
0.1333463873115332
activity
0.12433914235363228
between
0.07107891129821813
potent
0.05560994713138829
analysis
0.05247699236342275
designed
0.04072841198355199
medicinal
0.0323085960446446
binding
0.031916976698648916
chemical
0.02897983160368122
catalyst
0.02800078323869199
inhibition
0.026825925200704915
experimental
0.020755825337771684
vitro
0.020755825337771684
well
0.020364205991775994
promising
0.01664382220481692
active
0.016448012531819073
energy
0.0
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