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Application
Discovery Studio
0.6101614163474549
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0641481385729059
Amorphous Cell
0.2404989658738366
Antibody
4.2011375387797313E-4
Blends
0.005235263702171665
CASTEP
0.6288133402275078
CDOCKER
0.1502714581178904
CHARMm
0.23565149948293693
COMPASS
0.38343459152016546
COMPASS III
0.03541882109617373
COSMOSim3D
0.0
COSMObase
0.0016158221302998966
COSMOconf
0.002359100310237849
COSMOmic
7.432781799379524E-4
COSMOperm
0.0010987590486039296
COSMOplex
4.5243019648397105E-4
COSMOquick
0.0017450879007238883
COSMOtherm
0.07898138572905894
Cantera
3.2316442605997934E-5
Catalyst
0.1499482936918304
Classical Simulations
1.0
Conformers
0.002908479834539814
Crystallization
0.09937306101344363
DFTB Plus
0.00639865563598759
DMol3
0.33017709410548085
DPD
0.009727249224405378
Discover
0.027986039296794208
Forcite
0.4648073940020683
GULP
0.06366339193381593
Kinetix
1.9389865563598758E-4
LUDI
0.010276628748707342
LibDock
0.05396845915201655
LigandFit
0.02510987590486039
MCSS
0.002262150982419855
MODELER
0.2204950879007239
MesoDyn
0.004621251292657704
Mesocite
0.007303516028955533
Mesoscale
0.018355739400206825
Modules
0.0
Morphology
0.02468976215098242
ONETEP
0.004588934850051706
Polymorph
0.004491985522233712
QMERA
6.140124095139607E-4
QSAR
0.0035224922440537745
Quantum Mechanics
0.9419273526370218
Reflex
0.06796147880041364
Reflex Plus
0.004556618407445708
Reflex QPA
1.2926577042399174E-4
Semi-empirical
0.011375387797311272
Sorption
0.05167399172699069
Synthia
0.0018097207859358842
TURBOMOLE
0.0011633919338159256
VAMP
0.004298086866597725
Visualization
0.6135276628748707
X-Cell
0.00374870734229576
ZDOCK
0.026176318510858325
Year
2007
0.0
2008
7.597501266250211E-4
2009
0.040942090157015026
2010
0.07504642917440486
2011
0.12291068715178119
2012
0.16224886037481007
2013
0.18470369745061624
2014
0.2044572007428668
2015
0.2238730373121729
2016
0.2679385446564241
2017
0.38164781360796896
2018
0.43820698970116495
2019
0.5046429174404863
2020
0.5771568461928077
2021
0.6648657774776295
2022
0.7364511227418538
2023
0.8458551409758568
2024
1.0
2025
0.9661489110248185
2026
0.3594462265743711
2027
5.909167651527942E-4
Keywords
target
1.0
between
0.1823828054531866
potential
0.1595366337654305
analysis
0.11902430224467181
energy
0.11343195113779862
visualization
0.11014612272246992
docking
0.1031878978429503
experimental
0.07700435533335051
novel
0.07509728629229699
cell
0.045924284204829524
interaction
0.040757157951704766
binding
0.03958456820348942
chemical
0.03635028219467567
well
0.03369584825915522
activity
0.032549029714197354
synthesized
0.024469757492977348
surface
0.023464680565935623
mechanism
0.01904491920727779
promising
0.01380047934438059
higher
0.009316289977579053
design
0.00832409865216607
stability
0.006803597659974744
synthesis
0.0032085148055562714
performance
0.0010437337319279436
adsorption
0.0
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