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Application
Discovery Studio
0.3742001062674706
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04008623839801213
Amorphous Cell
0.1625739969304977
Antibody
3.28875246656435E-4
Blends
0.005079295476138274
CASTEP
0.6331213915077103
CDOCKER
0.09639698896440839
CHARMm
0.1513922385441789
COMPASS
0.2815902945260542
COMPASS III
0.010743258057443543
COSMOSim3D
3.654169407293722E-5
COSMObase
5.846671051669955E-4
COSMOconf
0.0012058759044069284
COSMOmic
6.212087992399327E-4
COSMOperm
5.481254110940583E-4
COSMOplex
2.9233355258349777E-4
COSMOquick
0.0012058759044069284
COSMOtherm
0.06983117737338303
Cantera
0.0
Catalyst
0.1099539574654681
Classical Simulations
0.7480084776730249
Conformers
0.0035445443250749103
Crystallization
0.08269385368705694
DFTB Plus
0.004421544982825404
DMol3
0.3830665789666009
DPD
0.011474091938902288
Discover
0.04184023971351312
Equilibria
0.0
Forcite
0.2943798874515823
GULP
0.09530073814222027
Kinetix
1.0962508221881167E-4
LUDI
0.009391215376744866
LibDock
0.029927647445735586
LigandFit
0.022290433384491704
MCSS
0.0018636263977197982
MODELER
0.16074691222685084
MesoDyn
0.006139004604253453
Mesocite
0.0062120879923993275
Mesoscale
0.020609515457136594
Morphology
0.019513264634948475
ONETEP
0.005590879193159395
Polymorph
0.005115837170211211
QMERA
6.212087992399327E-4
QSAR
0.004202294818387781
Quantum Mechanics
1.0
Reflex
0.053972082145728274
Reflex Plus
0.006102462910180516
Reflex QPA
2.1925016443762334E-4
Semi-empirical
0.010195132646349485
Sorption
0.03493385953372798
Synthia
0.0017905430095739238
TURBOMOLE
0.0012424175984798655
VAMP
0.005079295476138274
Visualization
0.34129942264123364
X-Cell
0.005883212745742892
ZDOCK
0.01604180369801944
Year
2002
0.0
2003
0.018159048215403883
2004
0.07122730118973075
2005
0.08954289292423294
2006
0.12382592360676269
2007
0.14652473387601753
2008
0.20695053224796495
2009
0.24107701941139636
2010
0.29915466499686916
2011
0.2736380713838447
2012
0.3422041327489042
2013
0.4679085785848466
2014
0.5792110206637445
2015
0.6136505948653725
2016
0.6559173450219161
2017
0.7067939887288667
2018
0.6327489041953663
2019
0.6696931747025673
2020
0.7661239824671259
2021
0.5180025046963056
2022
1.0
2023
0.9600814026299311
2024
0.6314965560425798
2025
0.14041953663118348
2026
0.04837194740137758
2027
1.5654351909830932E-4
Keywords
target
1.0
between
0.2033977696506747
energy
0.14091916334876683
experimental
0.11746266236690868
potential
0.09643828706289297
analysis
0.08159331255517323
chemical
0.06566739330174573
well
0.0606410002342047
surface
0.05543444970904571
novel
0.0489848127263228
visualization
0.04869656079413407
interaction
0.041904624641937054
cell
0.035671176608355705
docking
0.0313654133712865
binding
0.01835804493126993
higher
0.01814185598212838
synthesized
0.016970832507611652
adsorption
0.014754895778910768
mechanism
0.013511809321346857
applied
0.01190840794854703
activity
0.01023294359270002
formation
0.006485668474246491
temperature
0.00356711766083557
design
0.001801574576179581
stable
0.0
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