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Application
Discovery Studio
0.42980960500142085
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047178757705073494
Amorphous Cell
0.18895211000474157
Antibody
2.370791844476055E-4
Blends
0.0040303461356092935
CASTEP
0.6353722143195828
CDOCKER
0.09981033665244192
CHARMm
0.18302513039355145
COMPASS
0.32669511616880037
COMPASS III
0.014935988620199146
COSMObase
9.48316737790422E-4
COSMOconf
0.001896633475580844
COSMOmic
2.370791844476055E-4
COSMOperm
2.370791844476055E-4
COSMOplex
0.0
COSMOquick
0.001422475106685633
COSMOtherm
0.07254623044096728
Catalyst
0.11356092935040303
Classical Simulations
0.8537221431958274
Conformers
0.00474158368895211
Crystallization
0.10028449502133713
DFTB Plus
0.005215742057847321
DMol3
0.38003793266951164
DPD
0.012328117591275486
Discover
0.036510194404931244
Forcite
0.3610715979137032
GULP
0.09246088193456614
LUDI
0.01469890943575154
LibDock
0.0301090564248459
LigandFit
0.02939781887150308
MCSS
0.0016595542911332385
MODELER
0.18847795163584638
MesoDyn
0.003793266951161688
Mesocite
0.009246088193456615
Mesoscale
0.020862968231389285
Morphology
0.024656235182550973
ONETEP
0.005452821242294926
Polymorph
0.004267425320056899
QMERA
4.74158368895211E-4
QSAR
0.0030820293978188716
Quantum Mechanics
1.0
Reflex
0.06970128022759602
Reflex Plus
0.006638217164532954
Semi-empirical
0.011142721669037459
Sorption
0.0388809862494073
Synthia
7.112375533428165E-4
TURBOMOLE
0.001422475106685633
VAMP
0.00474158368895211
Visualization
0.4227121858700806
X-Cell
0.006401137980085348
ZDOCK
0.015410146989094358
Year
2002
0.0
2003
0.05101010101010101
2004
0.03484848484848485
2005
0.03333333333333333
2006
0.047474747474747475
2007
0.0691919191919192
2008
0.13333333333333333
2009
0.17020202020202022
2010
0.1409090909090909
2011
0.16414141414141414
2012
0.07171717171717172
2013
0.1898989898989899
2014
0.25
2015
0.28535353535353536
2016
0.15757575757575756
2017
0.13737373737373737
2018
0.4494949494949495
2019
0.25606060606060604
2020
1.0
2021
0.2904040404040404
2022
0.4257575757575758
2023
0.3429292929292929
2024
0.5075757575757576
2025
0.21464646464646464
2026
0.12373737373737374
Keywords
target
1.0
between
0.20522348444633187
energy
0.12602187068690943
potential
0.11455568531691263
experimental
0.10277099479774923
analysis
0.09098630427858584
visualization
0.07070814311498036
chemical
0.057012421700817495
novel
0.05584456948720671
surface
0.05531372757192908
well
0.054145875358318295
docking
0.0501114768022083
interaction
0.046820256927486995
cell
0.036840428920267544
binding
0.030788831086102558
synthesized
0.018260961885550483
higher
0.017305446438050747
activity
0.017199278054995222
formation
0.014969742010829176
mechanism
0.014757405244718124
adsorption
0.011041511837774711
applied
0.008705807410553138
design
0.0064762713663870895
temperature
0.0023357044272215733
stable
0.0
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