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Application
Discovery Studio
0.46306212180575507
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04809971980745743
Amorphous Cell
0.19121344924204325
Antibody
1.7961060421007257E-4
Blends
0.004741719951145916
CASTEP
0.6376894891874416
CDOCKER
0.11491486457360442
CHARMm
0.18223291903153963
COMPASS
0.31284575041310436
COMPASS III
0.024175587326675768
COSMOSim3D
3.5922120842014515E-5
COSMObase
0.001185429987786479
COSMOconf
0.0017242618004166966
COSMOmic
7.184424168402903E-4
COSMOperm
7.184424168402903E-4
COSMOplex
2.514548458941016E-4
COSMOquick
0.0015087290753646096
COSMOtherm
0.07457432286802212
Cantera
0.0
Catalyst
0.12809828292262376
Classical Simulations
0.8448882822041813
Conformers
0.0035562899633594367
Crystallization
0.08639270062504491
DFTB Plus
0.004382498742725771
DMol3
0.37887060852072707
DPD
0.01041741504418421
Discover
0.03883181263021769
Equilibria
0.0
Forcite
0.3542998778647891
GULP
0.09228392844313528
Kinetix
1.7961060421007257E-4
LUDI
0.009842661110711977
LibDock
0.040340541705582295
LigandFit
0.02219987068036497
MCSS
0.001760183921258711
MODELER
0.17899992815575833
MesoDyn
0.006070838422300453
Mesocite
0.006430059630720597
Mesoscale
0.019972699188160067
Modules
0.0
Morphology
0.020116387671528128
ONETEP
0.005352396005460162
Polymorph
0.005029096917882032
QMERA
7.543645376823048E-4
QSAR
0.00405919965514764
Quantum Mechanics
1.0
Reflex
0.05765500395143329
Reflex Plus
0.005460162367986206
Reflex QPA
2.1553272505208708E-4
Semi-empirical
0.010130038077448092
Sorption
0.04052015230979237
Synthia
0.0017242618004166966
TURBOMOLE
0.0010776636252604354
VAMP
0.004921330555355988
Visualization
0.450499317479704
X-Cell
0.005855305697248366
ZDOCK
0.020152309792370142
Year
2002
0.0
2003
0.015495591771306438
2004
0.060780122896072666
2005
0.07640929735506279
2006
0.10566390595778787
2007
0.12503339567192093
2008
0.17659631311781993
2009
0.20571733903286135
2010
0.2552765161635052
2011
0.233502538071066
2012
0.2920117552765162
2013
0.39927865348650815
2014
0.4942559444296019
2015
0.5227090569062249
2016
0.44309377504675396
2017
0.44643334223884584
2018
0.4893133849853059
2019
0.561448036334491
2020
0.5329949238578681
2021
0.43307507347047824
2022
0.9377504675394069
2023
1.0
2024
0.8359604595244456
2025
0.8112476623029655
2026
0.35546353192626234
2027
0.0018701576275714667
Keywords
target
1.0
between
0.1983754774452449
energy
0.13184741091717836
potential
0.12952666441038535
experimental
0.10366001063675483
analysis
0.10196779964221825
visualization
0.07742268207384487
docking
0.06646360134732228
novel
0.05843768634466309
chemical
0.05431191477703105
well
0.050234492094957214
interaction
0.04278876371899628
surface
0.04238585633934471
cell
0.042337507453786526
binding
0.028977098744540606
activity
0.018614320939902337
synthesized
0.01779238988541314
mechanism
0.01587455075827169
higher
0.013392641299618044
adsorption
0.009121823075311447
stability
0.004319167109864784
design
0.004158004158004158
formation
0.0020145368982578283
applied
3.384421989073152E-4
promising
0.0
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