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Application
Discovery Studio
0.7481146304675717
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05555555555555555
Amorphous Cell
0.20048309178743962
Antibody
0.0024154589371980675
Blends
0.007246376811594203
CASTEP
0.6376811594202898
CDOCKER
0.16908212560386474
CHARMm
0.30193236714975846
COMPASS
0.2922705314009662
COMPASS III
0.016908212560386472
COSMObase
0.0
COSMOmic
0.0
COSMOtherm
0.09178743961352658
Catalyst
0.2536231884057971
Classical Simulations
0.9565217391304348
Conformers
0.0
Crystallization
0.0748792270531401
DFTB Plus
0.0
DMol3
0.38164251207729466
DPD
0.012077294685990338
Discover
0.021739130434782608
Forcite
0.3502415458937198
GULP
0.09178743961352658
LUDI
0.01932367149758454
LibDock
0.043478260869565216
LigandFit
0.05555555555555555
MCSS
0.0
MODELER
0.32608695652173914
MesoDyn
0.0024154589371980675
Mesocite
0.0024154589371980675
Mesoscale
0.016908212560386472
Morphology
0.014492753623188406
Polymorph
0.004830917874396135
Quantum Mechanics
1.0
Reflex
0.04830917874396135
Reflex Plus
0.0024154589371980675
Semi-empirical
0.004830917874396135
Sorption
0.03864734299516908
VAMP
0.0024154589371980675
Visualization
0.6014492753623188
X-Cell
0.0024154589371980675
ZDOCK
0.014492753623188406
Year
2002
0.0
2003
0.10638297872340426
2004
0.047872340425531915
2005
0.18085106382978725
2006
0.09042553191489362
2007
0.1702127659574468
2008
0.17553191489361702
2009
0.0797872340425532
2010
0.1702127659574468
2011
0.05319148936170213
2012
0.05851063829787234
2013
0.24468085106382978
2014
0.3776595744680851
2015
0.6436170212765957
2016
0.48404255319148937
2017
0.11170212765957446
2018
0.19680851063829788
2019
0.2074468085106383
2020
0.5053191489361702
2021
0.5159574468085106
2022
1.0
2023
0.32978723404255317
2024
0.43617021276595747
2025
0.35106382978723405
2026
0.13297872340425532
2027
0.0
Keywords
target
1.0
between
0.18356643356643357
potential
0.1381118881118881
energy
0.12325174825174826
visualization
0.10314685314685315
analysis
0.09003496503496504
experimental
0.08828671328671328
novel
0.08129370629370629
docking
0.07342657342657342
binding
0.06818181818181818
interaction
0.05506993006993007
chemical
0.04895104895104895
well
0.04632867132867133
activity
0.04020979020979021
cell
0.04020979020979021
surface
0.03409090909090909
protein
0.022727272727272728
mechanism
0.020104895104895104
higher
0.016608391608391608
synthesized
0.015734265734265736
catalyst
0.013111888111888112
role
0.008741258741258742
applied
0.004370629370629371
design
0.004370629370629371
compound
0.0
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