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Application
Discovery Studio
0.42079342304261835
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04622932259890559
Amorphous Cell
0.17900496886596642
Antibody
2.8303666897289137E-4
Blends
0.005220454116611107
CASTEP
0.640543430404428
CDOCKER
0.10488081011384363
CHARMm
0.15890936536889114
COMPASS
0.30467324988993016
COMPASS III
0.01487514938046418
COSMOSim3D
3.144851877476571E-5
COSMObase
7.233159318196113E-4
COSMOconf
0.0012264922322158627
COSMOmic
6.289703754953142E-4
COSMOperm
7.862129693691427E-4
COSMOplex
2.8303666897289137E-4
COSMOquick
0.0013208377885401597
COSMOtherm
0.07104220391219573
Cantera
3.144851877476571E-5
Catalyst
0.1139065350022014
Classical Simulations
0.793288886093465
Conformers
0.0034593370652242278
Crystallization
0.08726963959997484
DFTB Plus
0.004968865966412982
DMol3
0.3761242845461979
DPD
0.01106987860871753
Discover
0.03890181772438518
Equilibria
0.0
Forcite
0.33259953456192215
GULP
0.09032014592112711
Kinetix
1.5724259387382854E-4
LUDI
0.008805585256934399
LibDock
0.03553682621548525
LigandFit
0.020598779797471538
MCSS
0.0017611170513868798
MODELER
0.15142461790049688
MesoDyn
0.0058808730108811874
Mesocite
0.006572740423926033
Mesoscale
0.020252846090949118
Morphology
0.02053588275992201
ONETEP
0.005189005597836342
Polymorph
0.005000314485187747
QMERA
6.604188942700798E-4
QSAR
0.003993961884395245
Quantum Mechanics
1.0
Reflex
0.05827410528964086
Reflex Plus
0.005629284860683062
Reflex QPA
1.8869111264859426E-4
Semi-empirical
0.010535253789546513
Sorption
0.038713126611736585
Synthia
0.001949808164035474
TURBOMOLE
0.0011635951946663311
VAMP
0.004843071891313919
Visualization
0.42015221083086984
X-Cell
0.005377696710484936
ZDOCK
0.01789420718284169
Year
2002
0.0
2003
0.015519025175307507
2004
0.05127026094953443
2005
0.06586964018852742
2006
0.09115990343717668
2007
0.10782848603287734
2008
0.15220140246005287
2009
0.1772617542246235
2010
0.21841590987469825
2011
0.19473502701459938
2012
0.25140820783998163
2013
0.3454420048281412
2014
0.42556615702954365
2015
0.4508564202781929
2016
0.48212438211288655
2017
0.5200597769858605
2018
0.5969651684101621
2019
0.6862857799747097
2020
0.6289228646970916
2021
0.5105184503965973
2022
1.0
2023
0.9650534544200483
2024
0.8589493045177606
2025
0.3806184618921715
2026
0.02839406828371077
Keywords
target
1.0
between
0.1998707953427594
energy
0.13714780719141376
potential
0.11537388597688998
experimental
0.10933944118985743
analysis
0.09202895358909982
visualization
0.07408712504955292
chemical
0.059331365898779895
novel
0.05613061416259232
well
0.055646096697940066
docking
0.05388421500829552
surface
0.04906840505660045
interaction
0.04508948890748653
cell
0.040097490786827
binding
0.023579849946409433
synthesized
0.02018822769384369
higher
0.018191428445579878
mechanism
0.016414864408521634
activity
0.015269641310252683
adsorption
0.013610536052504075
applied
0.006518962251684799
design
0.00355312807411649
formation
0.002980516524982014
stability
6.753879810304071E-4
temperature
0.0
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