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Application
Discovery Studio
0.4976888706281136
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0497635379830429
Amorphous Cell
0.19790379617400197
Antibody
2.9824038174768865E-4
Blends
0.004686634570320821
CASTEP
0.6371692727195262
CDOCKER
0.12436623918878616
CHARMm
0.20075838268501556
COMPASS
0.3175407950236462
COMPASS III
0.027608538196071748
COSMOSim3D
4.2605768821098374E-5
COSMObase
0.001235567295811853
COSMOconf
0.00183204805930723
COSMOmic
5.964807634953773E-4
COSMOperm
8.94721145243066E-4
COSMOplex
2.9824038174768865E-4
COSMOquick
0.0010651442205274594
COSMOtherm
0.07336713390993141
Cantera
0.0
Catalyst
0.1313961910442674
Classical Simulations
0.8707767031656086
Conformers
0.0028545865110135914
Crystallization
0.08559498956158663
DFTB Plus
0.005538749946742789
DMol3
0.37961740019598655
DPD
0.010566230667632397
Discover
0.037876528481956453
Forcite
0.36577052532912957
GULP
0.09002598951898087
Kinetix
8.521153764219675E-5
LUDI
0.010651442205274595
LibDock
0.04239273997699289
LigandFit
0.02420007669038388
MCSS
0.002130288441054919
MODELER
0.191853777001406
MesoDyn
0.0059222018661326745
Mesocite
0.006007413403774871
Mesoscale
0.019300413275957565
Morphology
0.020621192109411615
ONETEP
0.004686634570320821
Polymorph
0.004303182650930936
QMERA
5.538749946742789E-4
QSAR
0.0035362788121511652
Quantum Mechanics
1.0
Reflex
0.057645605214946105
Reflex Plus
0.005283115333816198
Reflex QPA
8.521153764219675E-5
Semi-empirical
0.010907076818201184
Sorption
0.04179625921349751
Synthia
0.002045076903412722
TURBOMOLE
0.0011503557581696562
VAMP
0.004686634570320821
Visualization
0.4786332069362192
X-Cell
0.005325721102637297
ZDOCK
0.021047249797622597
Year
2002
0.0
2003
0.017976135130946848
2004
0.07050984038431737
2005
0.08864094219742755
2006
0.1225786455911979
2007
0.14504881450488144
2008
0.2047109871377654
2009
0.23864869053153573
2010
0.296141329614133
2011
0.1706183170618317
2012
0.198512319851232
2013
0.3179916317991632
2014
0.3829226716256005
2015
0.41159150782581744
2016
0.4726483805981714
2017
0.4529676119634279
2018
0.42755307608864096
2019
0.5264218193088486
2020
0.5930574926390826
2021
0.5233224856655819
2022
1.0
2023
0.8397644506431118
2024
0.9711761971176197
2025
0.9496358282969162
2026
0.41066170773283744
2027
0.0017046335037966837
Keywords
target
1.0
between
0.19431881891235284
potential
0.13793683423659128
energy
0.13300317697626612
analysis
0.11083909549616894
experimental
0.1010839095496169
visualization
0.08467576153989909
docking
0.07523827321995889
novel
0.06395066342739675
chemical
0.05425154176789385
well
0.04677630349467389
interaction
0.04358063913287236
cell
0.04199215099981312
surface
0.04001121285740983
binding
0.0364417865819473
activity
0.024145019622500468
synthesized
0.020482152868622688
mechanism
0.016968790880209306
higher
0.012969538404036628
adsorption
0.0065782096804335635
stability
0.006335264436553916
design
0.003438609605681181
promising
0.002560269108577836
synthesis
8.970285927863951E-4
applied
0.0
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