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Application
Discovery Studio
0.4879421805767415
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.051696284329563816
Amorphous Cell
0.20456000243850397
Antibody
2.7433169750358153E-4
Blends
0.005029414454232328
CASTEP
0.649708903587649
CDOCKER
0.12198616148992593
CHARMm
0.18806961928856647
COMPASS
0.33279483037156704
COMPASS III
0.024994665772548542
COSMOSim3D
3.048129972262017E-5
COSMObase
0.0010973267900143261
COSMOconf
0.0019203218825250708
COSMOmic
6.401072941750236E-4
COSMOperm
8.83957691955985E-4
COSMOplex
2.7433169750358153E-4
COSMOquick
0.001402139787240528
COSMOtherm
0.07416100222513489
Cantera
3.048129972262017E-5
Catalyst
0.1273813515408297
Classical Simulations
0.875605815831987
Conformers
0.003291980370042979
Crystallization
0.09098667967202122
DFTB Plus
0.00539519005090377
DMol3
0.36742158685646353
DPD
0.010881824000975402
Discover
0.036303227969640625
Equilibria
0.0
Forcite
0.38193068552443077
GULP
0.0846160880299936
Kinetix
1.5240649861310087E-4
LUDI
0.009510165513457495
LibDock
0.04227756271527418
LigandFit
0.021641722803060322
MCSS
0.0017983966836345902
MODELER
0.17008565245222057
MesoDyn
0.005791446947297833
Mesocite
0.006492516840918097
Mesoscale
0.019995732618038834
Morphology
0.021885573200841283
ONETEP
0.004877007955619228
Polymorph
0.005029414454232328
QMERA
5.486633950071631E-4
QSAR
0.0036272746669918005
Quantum Mechanics
1.0
Reflex
0.06114548724357607
Reflex Plus
0.005059895753954949
Reflex QPA
1.8288779833572103E-4
Semi-empirical
0.010363641905690859
Sorption
0.043710183802237325
Synthia
0.0019203218825250708
TURBOMOLE
0.0011582893894595667
VAMP
0.004358825860334685
Visualization
0.5023623007285031
X-Cell
0.0049989331545097085
ZDOCK
0.020361508214710274
Year
2003
0.010874025441116127
2004
0.038161674189577346
2005
0.049446040213377104
2006
0.06832170701682397
2007
0.06903980303652031
2008
0.12012720558063192
2009
0.1440295445219532
2010
0.1869101354123923
2011
0.19080837094788675
2012
0.2214813295034879
2013
0.29308576118178087
2014
0.35761181780878126
2015
0.3845917111202298
2016
0.408596635207222
2017
0.44511694706606486
2018
0.515490356996307
2019
0.5920188756668034
2020
0.5580631924497332
2021
0.5623717685679114
2022
0.870127205580632
2023
1.0
2024
0.993331965531391
2025
0.829298317603611
2026
0.22568732047599507
2027
0.0
Keywords
target
1.0
between
0.18497363796133567
potential
0.1314335927692694
energy
0.12280944012051218
analysis
0.10109214160180768
experimental
0.09381119758975646
visualization
0.08763494853125785
docking
0.07416520210896309
novel
0.06329399949786593
chemical
0.04991212653778559
well
0.04519206628169721
interaction
0.04211649510419282
cell
0.04153904092392669
surface
0.0368064273160934
binding
0.029588250062766757
synthesized
0.023248807431584233
activity
0.022056239015817224
mechanism
0.017135325131810195
higher
0.015390409239266885
adsorption
0.007845844840572432
stability
0.006063268892794376
design
0.005874968616620638
promising
0.003615365302535777
synthesis
0.0029751443635450663
applied
0.0
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