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Application
Discovery Studio
0.4532815251047295
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04194260485651214
Amorphous Cell
0.1556771283232556
Antibody
1.919570016316345E-4
Blends
0.003359247528553604
CASTEP
0.6277953738362607
CDOCKER
0.1106632114406373
CHARMm
0.19704386217487282
COMPASS
0.2775698243593435
COMPASS III
0.009405893079950092
COSMObase
4.798925040790863E-4
COSMOconf
0.0017276130146847107
COSMOmic
6.718495057107208E-4
COSMOperm
7.67828006526538E-4
COSMOplex
9.597850081581725E-5
COSMOquick
0.0012477205106056243
COSMOtherm
0.0684326710816777
Catalyst
0.15558114982243978
Classical Simulations
0.7908628467223342
Conformers
0.0034552260293694214
Crystallization
0.07927824167386506
DFTB Plus
0.0027833765236587003
DMol3
0.38852097130242824
DPD
0.010269699587292446
Discover
0.040790862846722335
Equilibria
0.0
Forcite
0.2871676744409252
GULP
0.09972166234763413
LUDI
0.01679623764276802
LibDock
0.03244073327574623
LigandFit
0.034840195796141664
MCSS
0.0023994625203954314
MODELER
0.20875323927440254
MesoDyn
0.006814473557923025
Mesocite
0.006238602553028122
Mesoscale
0.019867549668874173
Morphology
0.018235915155005278
ONETEP
0.005758710048949035
Polymorph
0.004606968039159228
QMERA
2.8793550244745177E-4
QSAR
0.0032632690277377865
Quantum Mechanics
1.0
Reflex
0.05288415394951531
Reflex Plus
0.006046645551396487
Reflex QPA
1.919570016316345E-4
Semi-empirical
0.008350129570976101
Sorption
0.03436030329206258
Synthia
0.0010557635089739898
TURBOMOLE
0.0012477205106056243
VAMP
0.005086860543238315
Visualization
0.36423841059602646
X-Cell
0.006718495057107208
ZDOCK
0.018427872156636913
Year
2002
0.0
2003
0.035022101326079566
2004
0.08874532471948317
2005
0.09248554913294797
2006
0.1319279156749405
2007
0.14144848690921455
2008
0.23631417885073105
2009
0.28901734104046245
2010
0.3614416865011901
2011
0.30669840190411424
2012
0.41652499149948996
2013
0.6606596395783747
2014
0.6671200272016321
2015
0.3597415844950697
2016
0.41550493029581775
2017
0.45664739884393063
2018
0.38762325739544373
2019
0.4478068684121047
2020
0.6161169670180211
2021
0.4508670520231214
2022
1.0
2023
0.7415844950697041
2024
0.22577354641278477
2025
0.2468548112886773
2026
0.09248554913294797
2027
0.0013600816048962938
Keywords
target
1.0
between
0.19181520398179266
energy
0.12885523461096696
experimental
0.10915897392266133
potential
0.09409962989747735
analysis
0.08495341813076956
chemical
0.06844769643085039
well
0.06134342961670992
novel
0.05708937763219467
visualization
0.053048028246905174
surface
0.052877866167524566
interaction
0.04092398009103671
docking
0.03858425149955332
cell
0.03279874080061258
binding
0.03228825456247075
activity
0.022121070319479304
synthesized
0.018292423533415578
higher
0.017994639894499512
applied
0.016548262219764326
adsorption
0.012294210235249075
mechanism
0.011953886076487855
design
0.009018590207172331
formation
0.006976645254605012
stable
8.082698770578977E-4
role
0.0
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