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Application
Discovery Studio
0.31240902474526927
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0726507713884993
Amorphous Cell
0.13744740532959326
Antibody
0.0
Blends
0.004488078541374474
CASTEP
0.526507713884993
CDOCKER
0.08302945301542777
CHARMm
0.14053295932678822
COMPASS
0.326507713884993
COMPASS III
0.013744740532959326
COSMObase
0.0016830294530154279
COSMOconf
0.0019635343618513326
COSMOmic
8.415147265077139E-4
COSMOperm
5.610098176718093E-4
COSMOplex
5.610098176718093E-4
COSMOquick
0.002244039270687237
COSMOtherm
0.13744740532959326
Catalyst
0.14249649368863956
Classical Simulations
0.7899018232819074
Conformers
0.002805049088359046
Crystallization
0.0785413744740533
DFTB Plus
0.009817671809256662
DMol3
0.4838709677419355
DPD
0.011220196353436185
Discover
0.04908835904628331
Forcite
0.3169705469845722
GULP
0.09424964936886396
Kinetix
0.0
LUDI
0.016269284712482467
LibDock
0.02833099579242637
LigandFit
0.024964936886395513
MCSS
0.0025245441795231417
MODELER
0.11192145862552595
MesoDyn
0.001402524544179523
Mesocite
0.0036465638148667602
Mesoscale
0.014025245441795231
Morphology
0.013183730715287518
ONETEP
0.012903225806451613
Polymorph
0.005890603085553997
QMERA
2.8050490883590464E-4
QSAR
0.008134642356241234
Quantum Mechanics
1.0
Reflex
0.058345021037868164
Reflex Plus
0.0030855539971949507
Semi-empirical
0.022159887798036466
Sorption
0.02720897615708275
Synthia
0.0033660589060308557
TURBOMOLE
0.0025245441795231417
VAMP
0.011220196353436185
Visualization
0.35007012622720896
X-Cell
0.0033660589060308557
ZDOCK
0.008695652173913044
Year
2002
0.0
2003
0.02056807051909892
2004
0.11655239960822723
2005
0.11459353574926542
2006
0.14985308521057786
2007
0.15866797257590598
2008
0.21645445641527913
2009
0.2615083251714006
2010
0.30852105778648387
2011
0.30754162585700295
2012
0.21939275220372184
2013
0.31341821743388837
2014
0.38491674828599415
2015
0.41429970617042117
2016
0.47698334965719885
2017
0.4564152791380999
2018
0.41821743388834476
2019
0.4495592556317336
2020
0.555337904015671
2021
0.3966699314397649
2022
1.0
2023
0.7198824681684622
2024
0.6033300685602351
2025
0.38981390793339865
2026
0.047992164544564155
Keywords
chemical
1.0
target
0.9514128628052678
between
0.22107147423603118
experimental
0.1763201636619358
energy
0.13770617568085922
potential
0.11341260708349316
surface
0.08988620381025444
analysis
0.08873545582406342
well
0.07927375015982611
novel
0.06597621787495206
adsorption
0.05625879043600562
visualization
0.04948216340621404
interaction
0.046413502109704644
docking
0.03209308272599412
including
0.01905127221582918
higher
0.017900524229638153
mechanism
0.015726889144610665
synthesized
0.013936836721646848
binding
0.012402506073392149
formation
0.011507479861910242
cell
0.007415931466564378
temperature
0.005753739930955121
synthesis
0.0023014959723820483
activity
0.0017900524229638153
performance
0.0
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