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Application
Discovery Studio
0.4512648013843791
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04726853777962684
Amorphous Cell
0.19064230166095944
Antibody
2.880276506544628E-4
Blends
0.005248503856370212
CASTEP
0.6420136333087977
CDOCKER
0.11325887285179377
CHARMm
0.174800780874964
COMPASS
0.3125100009600922
COMPASS III
0.022626172112522804
COSMOSim3D
3.2003072294940317E-5
COSMObase
0.0010561013857330304
COSMOconf
0.001536147470157135
COSMOmic
6.720645181937466E-4
COSMOperm
6.720645181937466E-4
COSMOplex
2.5602457835952253E-4
COSMOquick
0.0015041443978621948
COSMOtherm
0.07456715844721093
Cantera
3.2003072294940317E-5
Catalyst
0.11649118315358274
Classical Simulations
0.8324639165359875
Conformers
0.0034243287355586135
Crystallization
0.08660031363010849
DFTB Plus
0.004896470061125868
DMol3
0.37478797964604604
DPD
0.010881044580279707
Discover
0.03792364066950427
Equilibria
0.0
Forcite
0.3513297276538548
GULP
0.08957659935353794
Kinetix
1.6001536147470158E-4
LUDI
0.008992863314878228
LibDock
0.03990783115179057
LigandFit
0.020705987774826382
MCSS
0.001728165903926777
MODELER
0.17220853201907382
MesoDyn
0.005856562229974077
Mesocite
0.006496623675872884
Mesoscale
0.020193938618107338
Modules
0.0
Morphology
0.020033923256632637
ONETEP
0.0051204915671904504
Polymorph
0.004960476205715748
QMERA
6.720645181937466E-4
QSAR
0.003968380964572599
Quantum Mechanics
1.0
Reflex
0.05786155470925209
Reflex Plus
0.005536531507024675
Reflex QPA
1.9201843376964189E-4
Semi-empirical
0.010400998495855603
Sorption
0.040259864947034915
Synthia
0.0018241751208115979
TURBOMOLE
0.0010240983134380901
VAMP
0.004768457771946107
Visualization
0.4469869107434314
X-Cell
0.005536531507024675
ZDOCK
0.018849809581719845
Year
2002
0.0
2003
0.016968325791855202
2004
0.05605832076420312
2005
0.07202111613876319
2006
0.09967320261437909
2007
0.11789844142785319
2008
0.16641528406234288
2009
0.193815987933635
2010
0.23881347410759177
2011
0.21292106586224233
2012
0.2748868778280543
2013
0.37770236299648063
2014
0.46530920060331826
2015
0.49296128707893416
2016
0.5271493212669683
2017
0.5685017596782302
2018
0.6522121669180493
2019
0.595148315736551
2020
0.6259426847662142
2021
0.5379587732528909
2022
0.903720462543992
2023
1.0
2024
0.988562091503268
2025
0.7525138260432378
2026
0.32931121166415284
2027
0.0015082956259426848
Keywords
target
1.0
between
0.19781476121562952
energy
0.1332850940665702
potential
0.128205499276411
experimental
0.10356005788712011
analysis
0.10188133140376267
visualization
0.07748191027496382
docking
0.064356005788712
novel
0.05793053545586107
chemical
0.054659913169319826
well
0.050101302460202606
interaction
0.04267727930535456
surface
0.04217076700434153
cell
0.041374819102749635
binding
0.027583212735166427
synthesized
0.01885672937771346
activity
0.018480463096960928
mechanism
0.0167438494934877
higher
0.014341534008683068
adsorption
0.00898697539797395
stability
0.003646888567293777
design
0.00361794500723589
formation
0.0014616497829232995
applied
7.23589001447178E-4
promising
0.0
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