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Application
Discovery Studio
0.4211757202083555
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03991205817689836
Amorphous Cell
0.16235413495687467
Antibody
1.6911889058007779E-4
Blends
0.0035514967021816335
CASTEP
0.6172839506172839
CDOCKER
0.09944190766108574
CHARMm
0.18619989852866564
COMPASS
0.27600202942668695
COMPASS III
0.011330965668865212
COSMObase
6.764755623203111E-4
COSMOconf
0.0015220700152207
COSMOmic
1.6911889058007779E-4
COSMOperm
1.6911889058007779E-4
COSMOplex
0.0
COSMOquick
0.0011838322340605445
COSMOtherm
0.06747843734145104
Catalyst
0.12497886013867748
Classical Simulations
0.7842042956198207
Conformers
0.0035514967021816335
Crystallization
0.08422120750887874
DFTB Plus
0.004397091155082022
DMol3
0.39945881955014373
DPD
0.011330965668865212
Discover
0.04143412819211906
Forcite
0.2962962962962963
GULP
0.1111111111111111
LUDI
0.014375105699306612
LibDock
0.027904616945712835
LigandFit
0.033316421444275324
MCSS
0.0020294266869609334
MODELER
0.19076610857432774
MesoDyn
0.004397091155082022
Mesocite
0.007272112294943345
Mesoscale
0.018941315744968712
Morphology
0.019617791307289023
ONETEP
0.005242685607982411
Polymorph
0.0035514967021816335
QMERA
3.3823778116015557E-4
QSAR
0.0028750211398613224
Quantum Mechanics
1.0
Reflex
0.05885337392186707
Reflex Plus
0.006595636732623034
Semi-empirical
0.010316252325384745
Sorption
0.03145611364789447
Synthia
0.0016911889058007779
TURBOMOLE
0.0013529511246406223
VAMP
0.0050735667174023336
Visualization
0.3592085235920852
X-Cell
0.006426517842042956
ZDOCK
0.015897175714527312
Year
2002
0.0
2003
0.051515151515151514
2004
0.12575757575757576
2005
0.15404040404040403
2006
0.2222222222222222
2007
0.27424242424242423
2008
0.3792929292929293
2009
0.19696969696969696
2010
0.21616161616161617
2011
0.1686868686868687
2012
0.07171717171717172
2013
0.1904040404040404
2014
0.44747474747474747
2015
0.5005050505050505
2016
0.16111111111111112
2017
0.13787878787878788
2018
0.45
2019
0.25606060606060604
2020
1.0
2021
0.4409090909090909
2022
0.7227272727272728
2023
0.3429292929292929
2024
0.5075757575757576
2025
0.21515151515151515
2026
0.12373737373737374
Keywords
target
1.0
between
0.21012843440091042
energy
0.13396195740529995
experimental
0.11485937245976265
potential
0.10412940985205657
analysis
0.08234433425459275
chemical
0.06974475695008941
surface
0.05966509510648675
well
0.0578767680052024
visualization
0.056494878881482684
novel
0.053731100634043245
interaction
0.04576491627377662
docking
0.04007478458787189
cell
0.03544139164363518
binding
0.03438465290196716
activity
0.017314257844252966
higher
0.016420094293610795
synthesized
0.014225329214761828
mechanism
0.013493740855145505
formation
0.013087302877580882
adsorption
0.011380263371809462
applied
0.009429361079499269
design
0.004389530157697935
stable
0.0015444643147455698
temperature
0.0
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