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Application
Discovery Studio
1.0
Materials Studio
0.8048268625393494
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06517311608961303
Amorphous Cell
0.08757637474541752
CASTEP
0.5173116089613035
CDOCKER
0.37474541751527496
CHARMm
0.4460285132382892
COMPASS
0.20977596741344195
COMPASS III
0.010183299389002037
COSMOtherm
0.04684317718940937
Catalyst
0.5295315682281059
Classical Simulations
1.0
Conformers
0.002036659877800407
Crystallization
0.15071283095723015
DFTB Plus
0.006109979633401222
DMol3
0.41140529531568226
Discover
0.026476578411405296
Forcite
0.26883910386965376
GULP
0.07739307535641547
LUDI
0.026476578411405296
LibDock
0.07535641547861507
LigandFit
0.07739307535641547
MCSS
0.002036659877800407
MODELER
0.2953156822810591
MesoDyn
0.012219959266802444
Mesocite
0.0
Mesoscale
0.016293279022403257
Morphology
0.008146639511201629
Polymorph
0.002036659877800407
QSAR
0.0
Quantum Mechanics
0.9063136456211812
Reflex
0.12423625254582485
Reflex Plus
0.010183299389002037
Reflex QPA
0.0
Semi-empirical
0.018329938900203666
Sorption
0.038696537678207736
Synthia
0.002036659877800407
TURBOMOLE
0.002036659877800407
VAMP
0.010183299389002037
Visualization
0.8676171079429735
X-Cell
0.016293279022403257
ZDOCK
0.008146639511201629
Year
2004
0.013888888888888888
2005
0.0
2006
0.041666666666666664
2007
0.10185185185185185
2008
0.12037037037037036
2009
0.1111111111111111
2010
0.2037037037037037
2011
0.2037037037037037
2012
0.25925925925925924
2013
0.6620370370370371
2014
0.4583333333333333
2015
0.5462962962962963
2016
0.6018518518518519
2017
0.8333333333333334
2018
0.7268518518518519
2019
0.25
2020
0.2962962962962963
2021
0.38425925925925924
2022
1.0
2023
0.5046296296296297
2024
0.125
2025
0.19444444444444445
2026
0.018518518518518517
Keywords
synthesis
1.0
target
0.9620578778135048
synthesized
0.3562700964630225
novel
0.22893890675241158
docking
0.18456591639871384
compound
0.14276527331189712
design
0.1369774919614148
potential
0.12797427652733118
visualization
0.12475884244372991
activity
0.11832797427652733
medicinal
0.07459807073954984
between
0.06623794212218649
potent
0.06302250803858521
catalyst
0.05466237942122187
designed
0.04630225080385852
analysis
0.04565916398713826
chemical
0.04372990353697749
binding
0.03536977491961415
well
0.027009646302250803
inhibition
0.023794212218649517
vitro
0.01929260450160772
experimental
0.016720257234726688
promising
0.012861736334405145
cell
0.00964630225080386
x-ray
0.0
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