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Application
Discovery Studio
0.5643443869790082
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06157443491816056
Amorphous Cell
0.20992465575474148
Antibody
2.598077422707197E-4
Blends
0.0033775006495193557
CASTEP
0.6464016627695506
CDOCKER
0.14081579631073005
CHARMm
0.25305274097168096
COMPASS
0.364250454663549
COMPASS III
0.018965965185762535
COSMObase
7.79423226812159E-4
COSMOconf
0.002338269680436477
COSMOmic
7.79423226812159E-4
COSMOperm
7.79423226812159E-4
COSMOquick
0.0020784619381657575
COSMOtherm
0.0818394388152767
Catalyst
0.18965965185762534
Classical Simulations
0.9807742270719667
Conformers
0.0020784619381657575
Crystallization
0.10678098207326578
DFTB Plus
0.0033775006495193557
DMol3
0.3712652637048584
DPD
0.010911925175370226
Discover
0.03767212262925435
Forcite
0.4078981553650299
GULP
0.07768251493894518
LUDI
0.027279812938425563
LibDock
0.041309431021044424
LigandFit
0.04260846973239803
MCSS
0.004416731618602235
MODELER
0.2652637048584048
MesoDyn
0.006755001299038711
Mesocite
0.00779423226812159
Mesoscale
0.021044427123928292
Morphology
0.029098467134320603
ONETEP
0.006495193556767992
Polymorph
0.0033775006495193557
QSAR
0.002338269680436477
Quantum Mechanics
1.0
Reflex
0.07092751363990647
Reflex Plus
0.006235385814497272
Reflex QPA
0.0
Semi-empirical
0.00831384775266303
Sorption
0.0449467394128345
Synthia
0.0012990387113535984
TURBOMOLE
0.0018186541958950377
VAMP
0.004416731618602235
Visualization
0.505066250974279
X-Cell
0.006235385814497272
ZDOCK
0.02364250454663549
Year
2002
0.0
2003
0.012345679012345678
2004
0.043209876543209874
2005
0.03310886644219978
2006
0.03984287317620651
2007
0.05948372615039282
2008
0.0813692480359147
2009
0.07631874298540965
2010
0.11560044893378227
2011
0.10662177328843996
2012
0.20426487093153758
2013
0.5695847362514029
2014
0.18518518518518517
2015
0.1251402918069585
2016
0.37317620650953987
2017
0.35241301907968575
2018
0.143658810325477
2019
0.44332210998877664
2020
1.0
2021
0.569023569023569
2022
0.38271604938271603
2023
0.45735129068462405
2024
0.37037037037037035
2025
0.4074074074074074
2026
0.1526374859708193
2027
0.002244668911335578
Keywords
target
1.0
between
0.18152866242038215
potential
0.11803343949044585
energy
0.11226114649681529
analysis
0.09623805732484077
experimental
0.09056528662420382
visualization
0.07563694267515923
novel
0.07016321656050956
docking
0.06190286624203822
chemical
0.054339171974522295
well
0.05025875796178344
interaction
0.042296974522292995
surface
0.038913216560509556
binding
0.03702229299363057
cell
0.03642515923566879
activity
0.02786624203821656
synthesized
0.020003980891719744
design
0.011146496815286623
higher
0.010847929936305732
mechanism
0.010847929936305732
applied
0.007066082802547771
adsorption
0.006568471337579618
formation
8.957006369426752E-4
synthesis
5.971337579617834E-4
promising
0.0
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