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Application
Discovery Studio
0.39627069602957726
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03808996679078193
Amorphous Cell
0.15246050115729093
Antibody
2.0126798832645668E-4
Blends
0.004478212740263661
CASTEP
0.6276039045989735
CDOCKER
0.10274730804065613
CHARMm
0.16881352520881554
COMPASS
0.26944751937204386
COMPASS III
0.008604206500956023
COSMOSim3D
5.031699708161417E-5
COSMObase
6.0380396497937E-4
COSMOconf
0.00120760792995874
COSMOmic
6.541209620609842E-4
COSMOperm
6.0380396497937E-4
COSMOplex
2.0126798832645668E-4
COSMOquick
0.0010566569387138976
COSMOtherm
0.06938713897554594
Catalyst
0.1378182550065412
Classical Simulations
0.7464526517057462
Conformers
0.003874408775284291
Crystallization
0.07688437154070644
DFTB Plus
0.0036228237898762203
DMol3
0.3885478514642246
DPD
0.011271007346281574
Discover
0.04382610445808594
Equilibria
0.0
Forcite
0.2737244641239811
GULP
0.09937606923618798
Kinetix
0.0
LUDI
0.011673543322934488
LibDock
0.03154875717017208
LigandFit
0.028076884371540708
MCSS
0.0019120458891013384
MODELER
0.18093992150548455
MesoDyn
0.006843111603099527
Mesocite
0.005534869678977559
Mesoscale
0.020730602797625036
Morphology
0.01700714501358559
ONETEP
0.005635503673140787
Polymorph
0.005333601690651102
QMERA
5.031699708161417E-4
QSAR
0.004327261749018819
Quantum Mechanics
1.0
Reflex
0.05071953305826708
Reflex Plus
0.005685820670222401
Reflex QPA
2.5158498540807085E-4
Semi-empirical
0.009107376471772165
Sorption
0.03190097614974338
Synthia
0.001459192915366811
TURBOMOLE
0.00120760792995874
VAMP
0.004880748716916575
Visualization
0.32545033712388044
X-Cell
0.006541209620609842
ZDOCK
0.017309046996075276
Year
2002
0.0
2003
0.019345238095238096
2004
0.07273065476190477
2005
0.09188988095238096
2006
0.12593005952380953
2007
0.12723214285714285
2008
0.21986607142857142
2009
0.26320684523809523
2010
0.33314732142857145
2011
0.30357142857142855
2012
0.38560267857142855
2013
0.5318080357142857
2014
0.6504836309523809
2015
0.6986607142857143
2016
0.6043526785714286
2017
0.4270833333333333
2018
0.38430059523809523
2019
0.4622395833333333
2020
0.5472470238095238
2021
0.31603422619047616
2022
0.9676339285714286
2023
1.0
2024
0.13337053571428573
2025
0.13523065476190477
2026
0.050595238095238096
2027
7.44047619047619E-4
Keywords
target
1.0
between
0.19451073985680192
energy
0.12965042819036923
experimental
0.11322476484627264
potential
0.08521690299031306
analysis
0.07609153446581497
chemical
0.06514109223641724
well
0.06036782254667977
surface
0.052084795732135335
novel
0.0477326968973747
visualization
0.03935607655950208
interaction
0.038677523515372736
cell
0.032757733164864994
docking
0.027961065094295474
binding
0.0219242828396275
synthesized
0.015372736206654499
higher
0.015185549159998129
applied
0.0140624268800599
activity
0.01300949974261781
adsorption
0.012120361271000047
mechanism
0.011395011465206608
formation
0.00641115634798072
design
0.002667415414853292
temperature
0.0022462445598764565
stable
0.0
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