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Application
Discovery Studio
0.5151033386327504
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09641873278236915
Amorphous Cell
0.21487603305785125
Blends
0.0
CASTEP
0.509641873278237
CDOCKER
0.11294765840220386
CHARMm
0.19008264462809918
COMPASS
0.4297520661157025
COMPASS III
0.01928374655647383
COSMOtherm
0.06336088154269973
Catalyst
0.11294765840220386
Classical Simulations
1.0
Conformers
0.0027548209366391185
Crystallization
0.09917355371900827
DFTB Plus
0.005509641873278237
DMol3
0.4380165289256198
DPD
0.01928374655647383
Discover
0.030303030303030304
Forcite
0.4903581267217631
GULP
0.05785123966942149
LUDI
0.008264462809917356
LibDock
0.030303030303030304
LigandFit
0.024793388429752067
MCSS
0.0
MODELER
0.19834710743801653
Mesocite
0.01928374655647383
Mesoscale
0.027548209366391185
Morphology
0.03305785123966942
Polymorph
0.0027548209366391185
Quantum Mechanics
0.9146005509641874
Reflex
0.06336088154269973
Reflex Plus
0.0
Semi-empirical
0.005509641873278237
Sorption
0.0440771349862259
Visualization
0.5785123966942148
ZDOCK
0.011019283746556474
Year
2003
0.015228426395939087
2004
0.01015228426395939
2005
0.0
2006
0.005076142131979695
2007
0.01015228426395939
2008
0.025380710659898477
2009
0.06598984771573604
2010
0.025380710659898477
2011
0.07106598984771574
2012
0.05583756345177665
2013
0.04060913705583756
2014
0.07614213197969544
2015
0.16751269035532995
2016
0.04568527918781726
2017
0.08121827411167512
2018
0.3248730964467005
2019
0.233502538071066
2020
1.0
2021
0.350253807106599
2022
0.5126903553299492
2023
0.39086294416243655
2024
0.8274111675126904
2025
0.350253807106599
2026
0.14720812182741116
Keywords
effective
1.0
target
0.9500567536889898
between
0.19296254256526674
potential
0.18955732122587968
analysis
0.10669693530079455
experimental
0.10669693530079455
energy
0.09875141884222474
novel
0.09534619750283768
visualization
0.0771850170261067
docking
0.07604994324631101
surface
0.04540295119182747
adsorption
0.04426787741203178
interaction
0.043132803632236094
well
0.039727582292849034
chemical
0.036322360953461974
activity
0.03064699205448354
development
0.026106696935300794
promising
0.022701475595913734
design
0.019296254256526674
performance
0.018161180476730987
binding
0.015891032917139614
cell
0.0056753688989784334
higher
0.0056753688989784334
synthesized
0.0056753688989784334
treatment
0.0
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