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Application
Discovery Studio
0.46495199804610443
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.049924924924924924
Amorphous Cell
0.19894894894894896
Antibody
2.5025025025025025E-4
Blends
0.00513013013013013
CASTEP
0.6474286786786787
CDOCKER
0.11774274274274274
CHARMm
0.17811561561561562
COMPASS
0.32657657657657657
COMPASS III
0.023273273273273273
COSMOSim3D
3.128128128128128E-5
COSMObase
0.0010948448448448449
COSMOconf
0.0015015015015015015
COSMOmic
6.256256256256256E-4
COSMOperm
7.507507507507507E-4
COSMOplex
2.5025025025025025E-4
COSMOquick
0.0015327827827827827
COSMOtherm
0.07460585585585586
Cantera
3.128128128128128E-5
Catalyst
0.11968218218218218
Classical Simulations
0.8545107607607607
Conformers
0.0032845345345345347
Crystallization
0.09037162162162163
DFTB Plus
0.0053803803803803806
DMol3
0.3695883383383383
DPD
0.011104854854854854
Discover
0.03700575575575576
Equilibria
0.0
Forcite
0.3703390890890891
GULP
0.08630505505505505
Kinetix
1.2512512512512512E-4
LUDI
0.008946446446446446
LibDock
0.04107232232232232
LigandFit
0.020301551551551552
MCSS
0.001783033033033033
MODELER
0.16554054054054054
MesoDyn
0.005880880880880881
Mesocite
0.0065065065065065065
Mesoscale
0.02027027027027027
Modules
0.0
Morphology
0.021646646646646648
ONETEP
0.004942442442442442
Polymorph
0.0049111611611611615
QMERA
5.630630630630631E-4
QSAR
0.00365990990990991
Quantum Mechanics
1.0
Reflex
0.060810810810810814
Reflex Plus
0.00513013013013013
Reflex QPA
1.8768768768768769E-4
Semi-empirical
0.010479229229229229
Sorption
0.04254254254254254
Synthia
0.0018143143143143144
TURBOMOLE
0.0010948448448448449
VAMP
0.004473223223223223
Visualization
0.47516266266266266
X-Cell
0.00513013013013013
ZDOCK
0.019237987987987988
Year
2003
0.011255225640475935
2004
0.03976846392968164
2005
0.05155965269589452
2006
0.07128309572301425
2007
0.07203344409904598
2008
0.12541537142244613
2009
0.15039125308178797
2010
0.18962375388573266
2011
0.1679708436059599
2012
0.22081680780362312
2013
0.30592775217065066
2014
0.37356629863865365
2015
0.4017579590524172
2016
0.42684103333690643
2017
0.4650016078893772
2018
0.5385357487404867
2019
0.6183942544752921
2020
0.5941687211919819
2021
0.5635116303998285
2022
0.9087790759995712
2023
0.8950584199807053
2024
1.0
2025
0.67885089505842
2026
0.232607996569836
2027
0.0
Keywords
target
1.0
between
0.18483043925061263
potential
0.12574108719137836
energy
0.12181497193749835
analysis
0.09713841532502437
experimental
0.09420041632631551
visualization
0.07928644831493241
docking
0.06648046164791442
novel
0.05724486838291481
chemical
0.0494716871755685
well
0.04466285473373561
interaction
0.039366551606018284
cell
0.038958130220547546
surface
0.03765381676372164
binding
0.02644199098837975
synthesized
0.020513293457352904
activity
0.018444836763194646
mechanism
0.015375088930462966
higher
0.013148533635477326
adsorption
0.007417459355484704
design
0.0030433980659271167
stability
0.0023319543622038943
promising
0.0011593897394008062
applied
8.958920713551685E-4
synthesis
0.0
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