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Application
Discovery Studio
1.0
Materials Studio
0.1618697251677126
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.017677869925796594
Amorphous Cell
0.02357049323439546
Antibody
4.3649061545176777E-4
Blends
4.3649061545176777E-4
CASTEP
0.10061108686163248
CDOCKER
0.3236577913574858
CHARMm
0.4068092536010476
COMPASS
0.048886948930597994
COMPASS III
0.009166302924487123
COSMObase
6.547359231776517E-4
COSMOconf
0.0010912265386294195
COSMOperm
0.0
COSMOquick
2.1824530772588389E-4
COSMOtherm
0.018769096464426014
Catalyst
0.2570929725010912
Classical Simulations
0.511348756001746
Conformers
6.547359231776517E-4
Crystallization
0.019860323003055434
DFTB Plus
6.547359231776517E-4
DMol3
0.12614578786556088
DPD
6.547359231776517E-4
Discover
0.0010912265386294195
Forcite
0.06743780008729812
GULP
0.004364906154517678
LUDI
0.009821038847664776
LibDock
0.1123963334788302
LigandFit
0.036665211697948494
MCSS
0.002182453077258839
MODELER
0.3668703622872108
MesoDyn
2.1824530772588389E-4
Mesocite
8.729812309035355E-4
Mesoscale
0.0015277171540811873
Morphology
0.002182453077258839
ONETEP
2.1824530772588389E-4
Polymorph
0.0
QMERA
4.3649061545176777E-4
QSAR
0.0010912265386294195
Quantum Mechanics
0.2221737232649498
Reflex
0.017459624618070713
Semi-empirical
0.001964207769532955
Sorption
0.00501964207769533
VAMP
4.3649061545176777E-4
Visualization
1.0
X-Cell
2.1824530772588389E-4
ZDOCK
0.0379746835443038
Year
2011
0.0
2012
0.04581779435269046
2013
0.041022908897176344
2014
0.05327650506126798
2015
0.08684070324986681
2016
0.08790623335109217
2017
0.18806606286627597
2018
0.31806073521576983
2019
0.3500266382525306
2020
0.4064997336174747
2021
0.5242408098028769
2022
0.6542354821523708
2023
0.8145977623867874
2024
1.0
2025
0.7858284496537027
2026
0.09057005860415557
Keywords
activity
1.0
target
0.9676258992805755
docking
0.40854589056027907
visualization
0.30150425114453894
potential
0.2973621103117506
novel
0.16873773708306083
analysis
0.1681927185524308
binding
0.14312186614344888
vitro
0.10595160235448005
inhibition
0.09058207979071288
compound
0.08916503161107478
synthesis
0.08513189448441247
synthesized
0.07979071288423806
protein
0.07837366470459996
between
0.055373882712012205
active
0.043601482450403316
potent
0.040222367560497053
promising
0.040222367560497053
silico
0.03673424896446479
treatment
0.021800741225201658
drug
0.0210377152823196
enzyme
0.013407455853499018
development
0.013080444735120994
interaction
0.010573359494222804
design
0.0
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