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Application
Discovery Studio
0.3911009439017353
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04378017326896369
Amorphous Cell
0.17141723430990013
Antibody
2.975993651213544E-4
Blends
0.00515838899543681
CASTEP
0.6376893062628133
CDOCKER
0.09910058858541101
CHARMm
0.15253620792275643
COMPASS
0.2952516367965082
COMPASS III
0.013887970372329873
COSMOSim3D
3.306659612459494E-5
COSMObase
5.951987302427088E-4
COSMOconf
0.0012895972488592025
COSMOmic
6.943985186164937E-4
COSMOperm
7.605317108656835E-4
COSMOplex
2.975993651213544E-4
COSMOquick
0.0012565306527346075
COSMOtherm
0.07066331591825938
Cantera
0.0
Catalyst
0.1089875008266649
Classical Simulations
0.7709146220488063
Conformers
0.0034389259969578733
Crystallization
0.08524568480920575
DFTB Plus
0.004860789630315455
DMol3
0.3787447920111104
DPD
0.011441042259109847
Discover
0.03987831492626149
Equilibria
0.0
Forcite
0.3161497255472522
GULP
0.09235500297599365
Kinetix
1.3226638449837975E-4
LUDI
0.009126380530388202
LibDock
0.03184313206798492
LigandFit
0.021129554923616164
MCSS
0.0018186627868527214
MODELER
0.15452020369023212
MesoDyn
0.006183453475299252
Mesocite
0.006481052840420607
Mesoscale
0.020732755770121025
Morphology
0.02010449044375372
ONETEP
0.005389855168308974
Polymorph
0.00515838899543681
QMERA
6.613319224918987E-4
QSAR
0.004166391111698962
Quantum Mechanics
1.0
Reflex
0.05631241320018517
Reflex Plus
0.005786654321804113
Reflex QPA
1.983995767475696E-4
Semi-empirical
0.01038291118312281
Sorption
0.03686925467892335
Synthia
0.0018847959791019112
TURBOMOLE
0.0011903974604854175
VAMP
0.004794656438066265
Visualization
0.3782487930692415
X-Cell
0.005654387937305733
ZDOCK
0.017062363600290988
Year
2002
0.0
2003
0.01601325234676974
2004
0.06281060187741579
2005
0.078961899503037
2006
0.10919381557150745
2007
0.12921038100496962
2008
0.18249585864163445
2009
0.21258972943125345
2010
0.2638045278851463
2011
0.2413031474323578
2012
0.3017669795692987
2013
0.41261733848702375
2014
0.5107675317504141
2015
0.5411374930977361
2016
0.5784097183876311
2017
0.6242407509663169
2018
0.7163169519602429
2019
0.768774157923799
2020
0.6772501380452789
2021
0.5962175593594699
2022
0.9951684152401988
2023
1.0
2024
0.8148812810601878
2025
0.3219215902816124
2026
0.04279403644395362
2027
1.380452788514633E-4
Keywords
target
1.0
between
0.20129272011180283
energy
0.14030936348621523
experimental
0.11280332867488248
potential
0.10646677677550502
analysis
0.08744123999491805
chemical
0.062174437809681106
visualization
0.06088807013086012
well
0.05766421039258036
surface
0.05242345318256893
novel
0.052216999110659384
interaction
0.04259306314318384
docking
0.04127493329945369
cell
0.038273408715538054
binding
0.01953373141913353
higher
0.01840617456485834
synthesized
0.01831088807013086
mechanism
0.014991741837123618
adsorption
0.014578833693304536
activity
0.01233960106720874
applied
0.009496887307838903
formation
0.00449434633464617
design
0.002334519120823275
temperature
0.0014769406682759497
stable
0.0
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