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Application
Discovery Studio
0.4572144783318774
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.049389322588768575
Amorphous Cell
0.19462981616721228
Antibody
2.833039536640645E-4
Blends
0.0050994711659531605
CASTEP
0.6473810123394611
CDOCKER
0.11533618735834802
CHARMm
0.18188113825232938
COMPASS
0.322746159657517
COMPASS III
0.022003273734575675
COSMOSim3D
3.147821707378494E-5
COSMObase
9.128682951397633E-4
COSMOconf
0.0018257365902795265
COSMOmic
6.925207756232687E-4
COSMOperm
8.184336439184084E-4
COSMOplex
3.147821707378494E-4
COSMOquick
0.0012276504658776128
COSMOtherm
0.07306094182825484
Cantera
0.0
Catalyst
0.12182070007554772
Classical Simulations
0.849534122387308
Conformers
0.003336691009821204
Crystallization
0.08930370183832788
DFTB Plus
0.0052253840342483
DMol3
0.3697431377486779
DPD
0.011269201712415008
Discover
0.03745907831780408
Equilibria
0.0
Forcite
0.3625031478217074
GULP
0.08618735834802317
Kinetix
1.2591286829513975E-4
LUDI
0.009726769075799547
LibDock
0.03815159909342735
LigandFit
0.023073533115084362
MCSS
0.0018572148073533114
MODELER
0.17536514731805591
MesoDyn
0.005980861244019139
Mesocite
0.0065159909342734825
Mesoscale
0.020429362880886426
Morphology
0.021625535129690253
ONETEP
0.005036514731805591
Polymorph
0.005130949383026945
QMERA
5.66607907328129E-4
QSAR
0.003651473180559053
Quantum Mechanics
1.0
Reflex
0.05965122135482246
Reflex Plus
0.00516242760010073
Reflex QPA
1.8886930244270964E-4
Semi-empirical
0.010198942331906321
Sorption
0.041771594056912616
Synthia
0.0019201712415008814
TURBOMOLE
0.001133215814656258
VAMP
0.004343993956182322
Visualization
0.452279022916142
X-Cell
0.005130949383026945
ZDOCK
0.01929614706623017
Year
2003
0.012504423734811844
2004
0.04388344933349062
2005
0.05685973811489914
2006
0.07856553025834612
2007
0.07939129408989029
2008
0.13813849239117612
2009
0.16562463135543234
2010
0.21493452872478472
2011
0.2194172466674531
2012
0.28771971216232156
2013
0.35212929102276747
2014
0.41146632063229915
2015
0.4422555149227321
2016
0.46985962014863747
2017
0.5118556092957414
2018
0.5927804647870709
2019
0.681137194762298
2020
0.6555385159844285
2021
0.708505367464905
2022
0.8915890055444143
2023
0.908222248436947
2024
1.0
2025
0.6688687035507844
2026
0.25799221422673113
2027
0.0
Keywords
target
1.0
between
0.18665096296692854
energy
0.12424214034289385
potential
0.12058835338677945
experimental
0.09683204625453377
analysis
0.09511891537401126
visualization
0.07322296130733301
docking
0.06097675227859791
novel
0.05878180333792845
chemical
0.05219695651592007
well
0.04688357401929949
surface
0.04035226253730744
cell
0.03908079821191964
interaction
0.038880040686858415
binding
0.025603276362809
synthesized
0.020597722071282305
activity
0.018991661870792455
mechanism
0.01525757190465356
higher
0.014949743699559672
adsorption
0.008819947267690083
design
0.005273230991608336
stability
0.0029578275359021374
applied
0.002114645930644967
formation
1.7398985505306692E-4
synthesis
0.0
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