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Application
Discovery Studio
0.4655355478991961
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047573058625746685
Amorphous Cell
0.19157992631541296
Antibody
2.861537360947169E-4
Blends
0.005007690381657545
CASTEP
0.6448474442894445
CDOCKER
0.11760918553492863
CHARMm
0.1824945451944057
COMPASS
0.31548449404442536
COMPASS III
0.02274922201952999
COSMOSim3D
3.576921701183961E-5
COSMObase
0.001108845727367028
COSMOconf
0.0015738455485209428
COSMOmic
6.796151232249527E-4
COSMOperm
6.796151232249527E-4
COSMOplex
2.1461530207103768E-4
COSMOquick
0.0015023071144972637
COSMOtherm
0.07443574060163823
Cantera
3.576921701183961E-5
Catalyst
0.12540687484350968
Classical Simulations
0.8434023679221662
Conformers
0.0035411524841721213
Crystallization
0.08652573595164002
DFTB Plus
0.005007690381657545
DMol3
0.37153485710197803
DPD
0.01098114962263476
Discover
0.038273062202668386
Equilibria
0.0
Forcite
0.35422255606824765
GULP
0.08956611939764639
Kinetix
1.0730765103551884E-4
LUDI
0.009586150159173015
LibDock
0.04127767643166291
LigandFit
0.022212683764352398
MCSS
0.0017526916335801408
MODELER
0.1751976249239904
MesoDyn
0.0059376900239653755
Mesocite
0.006331151411095611
Mesoscale
0.020281146045713058
Modules
0.0
Morphology
0.0203169152627249
ONETEP
0.005222305683728583
Polymorph
0.004864613513610187
QMERA
6.080766892012733E-4
QSAR
0.003791537003254999
Quantum Mechanics
1.0
Reflex
0.058017669993203846
Reflex Plus
0.005150767249704904
Reflex QPA
2.1461530207103768E-4
Semi-empirical
0.010301534499409808
Sorption
0.04041921522337876
Synthia
0.0017169224165683014
TURBOMOLE
0.0010373072933433486
VAMP
0.00461422899452731
Visualization
0.45705905497728655
X-Cell
0.005615767070858819
ZDOCK
0.018886146582251316
Year
2003
0.013548387096774193
2004
0.047870967741935486
2005
0.06206451612903226
2006
0.08580645161290322
2007
0.08670967741935484
2008
0.15096774193548387
2009
0.18103225806451612
2010
0.22825806451612904
2011
0.20219354838709677
2012
0.2658064516129032
2013
0.368258064516129
2014
0.44967741935483874
2015
0.48361290322580647
2016
0.5138064516129033
2017
0.5585806451612904
2018
0.515483870967742
2019
0.5367741935483871
2020
0.5970322580645161
2021
0.38761290322580644
2022
0.8957419354838709
2023
1.0
2024
0.8536774193548388
2025
0.7398709677419355
2026
0.28
2027
0.0
Keywords
target
1.0
between
0.1874602260674566
potential
0.12288251159126035
energy
0.12276129579684233
analysis
0.09729082699475741
experimental
0.0966392920997606
visualization
0.07485075305312282
docking
0.06412315524712871
novel
0.05691081547925695
chemical
0.05147125670474863
well
0.047728719052092486
interaction
0.03981938846631716
cell
0.03887996605957756
surface
0.038016303524349225
binding
0.027894784690445165
synthesized
0.01989454225885633
activity
0.019530894875602292
mechanism
0.015561077608412376
higher
0.013212521591563381
adsorption
0.007075971999151489
design
0.0036819297554471346
stability
0.002545531682778266
applied
0.001636413224643171
formation
3.7879935755628957E-4
synthesis
0.0
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