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Application
Discovery Studio
0.37442674799502995
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04027951979931912
Amorphous Cell
0.16380576957534493
Antibody
3.225228453682136E-4
Blends
0.005052857910768679
CASTEP
0.6335782117900018
CDOCKER
0.09625515140655796
CHARMm
0.1498656154810966
COMPASS
0.2847876724601326
COMPASS III
0.010822433255688945
COSMOSim3D
3.583587170757929E-5
COSMObase
6.092098190288479E-4
COSMOconf
0.0011825837663501165
COSMOmic
5.733739473212686E-4
COSMOperm
5.0170220390611E-4
COSMOplex
2.50851101953055E-4
COSMOquick
0.0012900913814728543
COSMOtherm
0.07074001075076151
Cantera
0.0
Catalyst
0.10940691632323957
Classical Simulations
0.7496506002508511
Conformers
0.00351191542734277
Crystallization
0.08346174520695215
DFTB Plus
0.004586991578570149
DMol3
0.38283461745206954
DPD
0.011503314818132951
Discover
0.04124708833542376
Equilibria
0.0
Forcite
0.29776025801827627
GULP
0.09467837305142447
Kinetix
1.0750761512273786E-4
LUDI
0.0089948037986024
LibDock
0.030352983336319656
LigandFit
0.021788209998208206
MCSS
0.0017917935853789643
MODELER
0.15825120946067012
MesoDyn
0.005948754703458161
Mesocite
0.0063071134205339545
Mesoscale
0.02056979036015051
Morphology
0.01956638595233829
ONETEP
0.00551872424296721
Polymorph
0.005160365525891417
QMERA
5.733739473212686E-4
QSAR
0.004228632861494355
Quantum Mechanics
1.0
Reflex
0.054972227199426626
Reflex Plus
0.005984590575165741
Reflex QPA
2.1501523024547572E-4
Semi-empirical
0.010356566923490414
Sorption
0.0352983336319656
Synthia
0.0018276294570865436
TURBOMOLE
0.001254255509765275
VAMP
0.005124529654183838
Visualization
0.3476079555635191
X-Cell
0.005733739473212686
ZDOCK
0.016161978140118258
Year
2002
0.0
2003
0.019241733181299885
2004
0.06356898517673888
2005
0.08167046750285063
2006
0.11302736602052452
2007
0.13369441277080957
2008
0.1887115165336374
2009
0.21978335233751425
2010
0.2708095781071836
2011
0.24144811858608894
2012
0.31171607753705816
2013
0.4283067274800456
2014
0.5276510832383124
2015
0.5590079817559863
2016
0.5974914481185861
2017
0.6443842645381984
2018
0.6465222348916762
2019
0.6163055872291904
2020
0.68557582668187
2021
0.48004561003420754
2022
1.0
2023
0.8416476624857469
2024
0.7041049030786773
2025
0.10675598631698974
2026
0.03477765108323831
Keywords
target
1.0
between
0.20318192217666003
energy
0.14070502103095686
experimental
0.11580225620809208
potential
0.09702398761021454
analysis
0.08139596276024709
chemical
0.06427201210819944
well
0.05944985128737615
surface
0.05455729395821967
visualization
0.05022790869572869
novel
0.048731982893648475
interaction
0.04074197919783179
cell
0.03586702099575861
docking
0.03231199732493268
higher
0.01810950176871227
binding
0.018039105260379086
synthesized
0.015768817866633814
adsorption
0.014184896429137115
mechanism
0.013093750549972721
applied
0.010893859664560638
activity
0.009749916404146354
formation
0.006142095352070537
temperature
0.0035198254166593336
design
0.0014255292937470302
stable
0.0
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