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Application
Discovery Studio
0.3865439014920406
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.041831270301114915
Amorphous Cell
0.16047757001141252
Antibody
1.7557721007813187E-4
Blends
0.004696690369590027
CASTEP
0.6351944517601615
CDOCKER
0.0984110262487929
CHARMm
0.15863400930559213
COMPASS
0.28259151962075324
COMPASS III
0.010402949697129312
COSMOSim3D
4.389430251953297E-5
COSMObase
5.706259327539285E-4
COSMOconf
0.001141251865507857
COSMOmic
7.023088403125275E-4
COSMOperm
6.584145377929945E-4
COSMOplex
1.7557721007813187E-4
COSMOquick
0.001141251865507857
COSMOtherm
0.06917742077078395
Catalyst
0.12365025019752436
Classical Simulations
0.7553770520586428
Conformers
0.003599332806601703
Crystallization
0.08080941093846018
DFTB Plus
0.003774910016679835
DMol3
0.3811781230796243
DPD
0.011280835747519972
Discover
0.04148011588095865
Equilibria
0.0
Forcite
0.2941357211833904
GULP
0.0962602054253358
Kinetix
8.778860503906593E-5
LUDI
0.010841892722324642
LibDock
0.030989377578790275
LigandFit
0.025239223948731456
MCSS
0.0018874550083399174
MODELER
0.16649108945658853
MesoDyn
0.006628039680449478
Mesocite
0.0062329909577736806
Mesoscale
0.020937582301817224
Morphology
0.018479501360723377
ONETEP
0.0053551049073830214
Polymorph
0.0053551049073830214
QMERA
5.267316302343956E-4
QSAR
0.004082170134316566
Quantum Mechanics
1.0
Reflex
0.053551049073830216
Reflex Plus
0.0053112106048634885
Reflex QPA
2.633658151171978E-4
Semi-empirical
0.00917390922658239
Sorption
0.034720393292950576
Synthia
0.0015801948907031868
TURBOMOLE
0.0010973575629883241
VAMP
0.004784478974629094
Visualization
0.3432534457027478
X-Cell
0.00592573084013695
ZDOCK
0.016635940654902995
Year
2002
0.0
2003
0.017573504562352148
2004
0.06606961811422778
2005
0.0834741466711727
2006
0.11439675566069618
2007
0.1155795876985468
2008
0.19972963839134844
2009
0.23910104765123352
2010
0.3026360256843528
2011
0.2757688408246029
2012
0.3502872592091923
2013
0.4831023994592768
2014
0.5905711388982764
2015
0.5491720175735045
2016
0.4863129435620142
2017
0.5452855694491382
2018
0.6007096992227103
2019
0.6539371409259885
2020
0.5207840486650895
2021
0.5010138560324434
2022
1.0
2023
0.8646502196688071
2024
0.5130111524163569
2025
0.13298411625549172
2026
0.04596147347076715
2027
6.759040216289286E-4
Keywords
target
1.0
between
0.19330642860054625
energy
0.13138477844360197
experimental
0.10998328645387469
potential
0.09092576739635563
analysis
0.07822754881578411
chemical
0.06116750234397293
well
0.05857894093188211
surface
0.05148587501528678
novel
0.048041253923606864
visualization
0.044922750805103745
interaction
0.038196567608332316
cell
0.03334556275732746
docking
0.029452529452529453
binding
0.01681545799192858
higher
0.01602054543231014
synthesized
0.015205250499368146
adsorption
0.013961925726631609
applied
0.012209041620806327
mechanism
0.011128775834658187
activity
0.010619216501569443
formation
0.0045045045045045045
design
0.002282825812237577
temperature
0.0012637071460600872
stable
0.0
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