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Application
Discovery Studio
0.4984285613390776
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05256873339502672
Amorphous Cell
0.2090510164482522
Antibody
2.686647362607839E-4
Blends
0.005134481626317204
CASTEP
0.6509448043225171
CDOCKER
0.12463058598764143
CHARMm
0.19418490104182215
COMPASS
0.33803994149079075
COMPASS III
0.027135138362339176
COSMOSim3D
2.9851637362309322E-5
COSMObase
0.0011642138571300636
COSMOconf
0.0019105047911877966
COSMOmic
6.56736021970805E-4
COSMOperm
8.656974835069704E-4
COSMOplex
2.985163736230932E-4
COSMOquick
0.0014030269560285382
COSMOtherm
0.07480820322994716
Cantera
2.9851637362309322E-5
Catalyst
0.12982477088868324
Classical Simulations
0.8933699513418311
Conformers
0.003223976835129407
Crystallization
0.09143556524075346
DFTB Plus
0.005522552912027225
DMol3
0.3663989969849846
DPD
0.010925699274605212
Discover
0.03573240992268426
Equilibria
0.0
Forcite
0.3913549658198752
GULP
0.08430102391116152
Kinetix
1.7910982417385595E-4
LUDI
0.009671930505388221
LibDock
0.043284874175348514
LigandFit
0.02244843129645661
MCSS
0.001850801516463178
MODELER
0.17684109973432044
MesoDyn
0.005701662736201081
Mesocite
0.006477805307621123
Mesoscale
0.01994089375802263
Modules
0.0
Morphology
0.0220902116481089
ONETEP
0.004895668527418729
Polymorph
0.0049553718021433475
QMERA
5.373294725215678E-4
QSAR
0.0035821964834771187
Quantum Mechanics
1.0
Reflex
0.061524224603719514
Reflex Plus
0.005015075076867966
Reflex QPA
1.7910982417385595E-4
Semi-empirical
0.01050777635153288
Sorption
0.04468790113137706
Synthia
0.0019702080659124155
TURBOMOLE
0.0011343622197677542
VAMP
0.00438819069225947
Visualization
0.5136869757306188
X-Cell
0.0049553718021433475
ZDOCK
0.020925997790978836
Year
2003
0.0099577266322217
2004
0.034945984030061064
2005
0.0452794739314232
2006
0.06256458431188351
2007
0.06322217003287929
2008
0.11000469704086425
2009
0.13189290746829496
2010
0.17116016909347112
2011
0.1747299201503053
2012
0.22912165335838422
2013
0.28041333959605447
2014
0.327665570690465
2015
0.3521841240018788
2016
0.3741662752465946
2017
0.40760920620009394
2018
0.47205260685767964
2019
0.5426021606387975
2020
0.5256928135274777
2021
0.5643024894316581
2022
0.7975575387505871
2023
0.9201503053076562
2024
1.0
2025
0.8431188351338657
2026
0.22057303898543917
2027
0.0
Keywords
target
1.0
between
0.18477391198933205
potential
0.1345860104255061
energy
0.12225724330221845
analysis
0.10361255909807249
experimental
0.09309007152382107
visualization
0.08965935264880591
docking
0.0771244999393866
novel
0.06456540186689295
chemical
0.049593890168505274
well
0.044538731967511215
cell
0.04273245241847497
interaction
0.042429385380046064
surface
0.036622620923748336
binding
0.03156746272275427
synthesized
0.024160504303551947
activity
0.023772578494362952
mechanism
0.018244635713419808
higher
0.015323069462965208
adsorption
0.007819129591465633
stability
0.007285731603830768
design
0.006958419202327554
promising
0.00541883864710874
synthesis
0.00380652200266699
applied
0.0
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