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Application
Discovery Studio
0.942652329749104
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02627511591962906
Amorphous Cell
0.160741885625966
Blends
0.0030911901081916537
CASTEP
0.40649149922720246
CDOCKER
0.20247295208655333
CHARMm
0.4142194744976816
COMPASS
0.26738794435857804
COMPASS III
0.00927357032457496
COSMObase
0.0030911901081916537
COSMOconf
0.0030911901081916537
COSMOplex
0.0
COSMOquick
0.0030911901081916537
COSMOtherm
0.07882534775888717
Catalyst
0.3956723338485317
Classical Simulations
1.0
Conformers
0.00463678516228748
Crystallization
0.12982998454404945
DFTB Plus
0.0030911901081916537
DMol3
0.3044822256568779
DPD
0.013910355486862442
Discover
0.021638330757341576
Forcite
0.3384853168469861
GULP
0.05873261205564142
LUDI
0.06027820710973725
LibDock
0.0571870170015456
LigandFit
0.0973724884080371
MCSS
0.0077279752704791345
MODELER
0.3616692426584235
MesoDyn
0.0
Mesocite
0.00927357032457496
Mesoscale
0.01854714064914992
Morphology
0.03863987635239567
ONETEP
0.0
Polymorph
0.00927357032457496
QSAR
0.0061823802163833074
Quantum Mechanics
0.7047913446676971
Reflex
0.08191653786707882
Reflex Plus
0.0077279752704791345
Semi-empirical
0.010819165378670788
Sorption
0.03400309119010819
Synthia
0.0030911901081916537
TURBOMOLE
0.0
VAMP
0.0061823802163833074
Visualization
0.4574961360123648
X-Cell
0.00927357032457496
ZDOCK
0.01854714064914992
Year
2003
0.0
2004
0.03414634146341464
2005
0.06341463414634146
2006
0.06341463414634146
2007
0.1024390243902439
2008
0.18048780487804877
2009
0.15609756097560976
2010
0.3170731707317073
2011
0.08780487804878048
2012
0.06341463414634146
2013
0.5853658536585366
2014
0.6585365853658537
2015
0.6439024390243903
2016
0.15121951219512195
2017
0.18536585365853658
2018
0.4292682926829268
2019
0.28292682926829266
2020
0.9902439024390244
2021
0.8682926829268293
2022
1.0
2023
0.40487804878048783
2024
0.5951219512195122
2025
0.24390243902439024
2026
0.16585365853658537
Keywords
design
1.0
target
0.9588159588159588
novel
0.1821106821106821
between
0.15572715572715573
synthesis
0.12805662805662807
potential
0.12548262548262548
docking
0.09202059202059203
synthesized
0.07786357786357787
energy
0.05855855855855856
binding
0.055984555984555984
activity
0.04826254826254826
analysis
0.04826254826254826
catalyst
0.04826254826254826
designed
0.04633204633204633
visualization
0.04182754182754183
development
0.04118404118404118
promising
0.03088803088803089
experimental
0.030244530244530245
well
0.02574002574002574
chemical
0.01287001287001287
compound
0.012226512226512226
interaction
0.007722007722007722
potent
0.005791505791505791
cell
0.001287001287001287
drug
0.0
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