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Application
Discovery Studio
0.5767449433730144
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06352800578670943
Amorphous Cell
0.24008554266125734
Antibody
4.08843601597635E-4
Blends
0.005472214359845269
CASTEP
0.6500298770324244
CDOCKER
0.1462402113406925
CHARMm
0.22932981098845803
COMPASS
0.38500487467371136
COMPASS III
0.03446866056546215
COSMOSim3D
0.0
COSMObase
0.00163537440639054
COSMOconf
0.0023901625939554048
COSMOmic
7.547881875648646E-4
COSMOperm
0.0010692832657168915
COSMOplex
4.402931094128377E-4
COSMOquick
0.0017611724376513508
COSMOtherm
0.08113973016322294
Cantera
3.144950781520269E-5
Catalyst
0.1459257162625405
Classical Simulations
1.0
Conformers
0.00327074881278108
Crystallization
0.10107871811806145
DFTB Plus
0.0063842500864861465
DMol3
0.34393181746705664
DPD
0.010472686102462497
Discover
0.03060037110419222
Forcite
0.4610812340786867
GULP
0.0677736893417618
Kinetix
1.8869704689121616E-4
LUDI
0.010000943485234457
LibDock
0.0525206780513885
LigandFit
0.02443626757241249
MCSS
0.0022014655470641883
MODELER
0.21457999182312798
MesoDyn
0.005094820266062836
Mesocite
0.007453533352203038
Mesoscale
0.019718841400132088
Modules
0.0
Morphology
0.024876560681825328
ONETEP
0.00490612321917162
Polymorph
0.0047803251879108095
QMERA
6.918891719344592E-4
QSAR
0.003773940937824323
Quantum Mechanics
0.97672736421675
Reflex
0.06871717457621788
Reflex Plus
0.005031921250432431
Reflex QPA
1.5724753907601346E-4
Semi-empirical
0.011479070352548982
Sorption
0.05119979872314998
Synthia
0.0018555209610969588
TURBOMOLE
0.001226530804792905
VAMP
0.004340032078497972
Visualization
0.6011887913954147
X-Cell
0.004182784539421958
ZDOCK
0.02547410133031418
Year
2007
0.0
2008
7.597501266250211E-4
2009
0.040942090157015026
2010
0.07504642917440486
2011
0.12291068715178119
2012
0.16224886037481007
2013
0.1850413641735607
2014
0.2703866283977714
2015
0.33091338848556473
2016
0.3538747256457876
2017
0.38173223028870507
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
0.18466217142572258
potential
0.15503595777298618
analysis
0.1165106626949011
energy
0.11568805852953273
visualization
0.10457043859758454
docking
0.09628207844652449
experimental
0.08098911919035809
novel
0.07194047337130607
cell
0.04484439071205115
interaction
0.04029514040357459
chemical
0.03868732317126369
binding
0.03661834905836751
well
0.03534705171188912
activity
0.029202447870576943
surface
0.026123914100183217
synthesized
0.024266822878366758
mechanism
0.018383956726035423
promising
0.012027469993643514
higher
0.010045741777074272
design
0.007079381301958047
stability
0.006456196328194134
synthesis
0.002206074807124251
adsorption
0.0015579624344097816
performance
0.0
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