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Application
Discovery Studio
0.3851097034792986
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037116142199439935
Amorphous Cell
0.14775262233613365
Antibody
2.3731548720869525E-4
Blends
0.0043666049646399925
CASTEP
0.6239498789691015
CDOCKER
0.09739427595044853
CHARMm
0.1629882766149319
COMPASS
0.2596231430063126
COMPASS III
0.008353505149746072
COSMOSim3D
4.746309744173905E-5
COSMObase
5.220940718591295E-4
COSMOconf
0.0011865774360434761
COSMOmic
6.644833641843466E-4
COSMOperm
5.695571693008686E-4
COSMOplex
1.4238929232521716E-4
COSMOquick
0.0010916512411599981
COSMOtherm
0.06882149129052162
Catalyst
0.12853006787222934
Classical Simulations
0.7294603445820874
Conformers
0.0037021216004556458
Crystallization
0.074754378470739
DFTB Plus
0.0033698799183634726
DMol3
0.39218757416108974
DPD
0.010774123119274764
Discover
0.043381271061749486
Equilibria
0.0
Forcite
0.26190137168351607
GULP
0.10346955242299112
Kinetix
4.746309744173905E-5
LUDI
0.011201290996250415
LibDock
0.0299017513882956
LigandFit
0.02681665005458256
MCSS
0.001945986995111301
MODELER
0.17670511177559448
MesoDyn
0.006407518154634771
Mesocite
0.005600645498125207
Mesoscale
0.0199345009255304
Morphology
0.016707010299492144
ONETEP
0.005743034790450425
Polymorph
0.005031088328824339
QMERA
6.170202667426076E-4
QSAR
0.004414068062081731
Quantum Mechanics
1.0
Reflex
0.048744601072666004
Reflex Plus
0.006027813375100859
Reflex QPA
2.847785846504343E-4
Semi-empirical
0.009492619488347809
Sorption
0.031135791921780814
Synthia
0.0016137453130191275
TURBOMOLE
0.0011865774360434761
VAMP
0.005410793108358252
Visualization
0.31605676586454035
X-Cell
0.00650244434951825
ZDOCK
0.01694432578670084
Year
2002
0.0
2003
0.021722846441947566
2004
0.0852059925093633
2005
0.10711610486891386
2006
0.14812734082397003
2007
0.1752808988764045
2008
0.24756554307116105
2009
0.2883895131086142
2010
0.3578651685393258
2011
0.32734082397003744
2012
0.4093632958801498
2013
0.5597378277153559
2014
0.6923220973782771
2015
0.6355805243445692
2016
0.5638576779026218
2017
0.599625468164794
2018
0.40187265917603
2019
0.41704119850187266
2020
0.5631086142322097
2021
0.348876404494382
2022
1.0
2023
0.9177902621722847
2024
0.21273408239700375
2025
0.14232209737827714
2026
0.05786516853932584
2027
1.8726591760299626E-4
Keywords
target
1.0
between
0.20574731783904657
energy
0.14028118086447652
experimental
0.12148821276494516
potential
0.08789875585793468
analysis
0.07864500321145658
chemical
0.06896305635511574
well
0.06396745724005043
surface
0.05521326450507886
novel
0.046601803173394865
interaction
0.040892547041891665
visualization
0.03963175297951804
cell
0.03268549135285582
docking
0.025453766919618433
binding
0.021576230463639174
higher
0.014463448866474772
applied
0.012417632086019459
adsorption
0.012227323548302686
synthesized
0.011799129338439946
activity
0.009800889692413826
mechanism
0.009539215453053262
formation
0.006660798820087066
temperature
0.0015700454361633799
design
4.757713442919333E-5
stable
0.0
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