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Application
Discovery Studio
0.46077879746221456
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04839072698627054
Amorphous Cell
0.1940773608565641
Antibody
2.8937976270859456E-4
Blends
0.005048069193916594
CASTEP
0.647085302723385
CDOCKER
0.11662004437156362
CHARMm
0.18401337577569854
COMPASS
0.32201536928073055
COMPASS III
0.022153628500691296
COSMOSim3D
3.215330696762162E-5
COSMObase
9.32445902061027E-4
COSMOconf
0.001864891804122054
COSMOmic
6.752194463200541E-4
COSMOperm
8.359859811581621E-4
COSMOplex
3.215330696762162E-4
COSMOquick
0.0012539789717372432
COSMOtherm
0.07366322626282112
Cantera
0.0
Catalyst
0.12272917269541173
Classical Simulations
0.8511623420468796
Conformers
0.0033439439246326485
Crystallization
0.08896820037940902
DFTB Plus
0.005273142342689946
DMol3
0.36998810327642195
DPD
0.01131796405260281
Discover
0.03752290923121443
Equilibria
0.0
Forcite
0.36121025047426125
GULP
0.08697469534741648
Kinetix
1.2861322787048647E-4
LUDI
0.009806758625124593
LibDock
0.038358895212372596
LigandFit
0.02343976077939616
MCSS
0.0018970451110896756
MODELER
0.17806501398668853
MesoDyn
0.005980515095977621
Mesocite
0.006398508086556703
Mesoscale
0.02044950323140735
Morphology
0.02160702228224173
ONETEP
0.005080222500884216
Polymorph
0.005176682421787081
QMERA
5.144529114819459E-4
QSAR
0.003729783608244108
Quantum Mechanics
1.0
Reflex
0.05935500466222951
Reflex Plus
0.005176682421787081
Reflex QPA
1.9291984180572972E-4
Semi-empirical
0.010256904922671296
Sorption
0.04131699945339378
Synthia
0.0018970451110896756
TURBOMOLE
0.0011575190508343782
VAMP
0.0044050030545641616
Visualization
0.4541011543037201
X-Cell
0.005176682421787081
ZDOCK
0.019517057329346322
Year
2003
0.012920526572403706
2004
0.045343734763529986
2005
0.058751828376401756
2006
0.08117991223793272
2007
0.08203315455875183
2008
0.14273525109702584
2009
0.17113603120429058
2010
0.22208678693320333
2011
0.22671867381764993
2012
0.29729400292540226
2013
0.36384690394929303
2014
0.4251584592881521
2015
0.4569722086786933
2016
0.48525109702584107
2017
0.5288883471477328
2018
0.6122623110677718
2019
0.6618722574353973
2020
0.6106777181862506
2021
0.7287908337396392
2022
0.8828620185275475
2023
0.9362506094588006
2024
1.0
2025
0.6901511457825451
2026
0.2665772793759142
2027
0.0
Keywords
target
1.0
between
0.18615621634149998
energy
0.12375420944278566
potential
0.12091837430297081
experimental
0.09615935212074113
analysis
0.09525951981676142
visualization
0.07345903717943474
docking
0.06132493489849619
novel
0.05904808649297177
chemical
0.05223117509918606
well
0.0466822092246445
surface
0.039674424311832795
cell
0.038910930235728794
interaction
0.03859735231161465
binding
0.026040601524261388
synthesized
0.0202189591939684
activity
0.019169154839325398
mechanism
0.015119909471416691
higher
0.014642725673851692
adsorption
0.008098490735817416
design
0.005044514431401421
stability
0.002699496911939139
applied
0.0019632704814102828
formation
8.180293672542844E-5
promising
0.0
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