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Application
Discovery Studio
0.38512777037665014
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0379323343699934
Amorphous Cell
0.1497973800772783
Antibody
2.3560456130430684E-4
Blends
0.00447648666478183
CASTEP
0.6258128357364998
CDOCKER
0.0975874092922439
CHARMm
0.16275563094901518
COMPASS
0.26331165771369336
COMPASS III
0.008670247855998492
COSMOSim3D
4.712091226086137E-5
COSMObase
5.18330034869475E-4
COSMOconf
0.0012251437187823957
COSMOmic
6.596927716520592E-4
COSMOperm
5.654509471303364E-4
COSMOplex
1.413627367825841E-4
COSMOquick
0.0011780228065215342
COSMOtherm
0.0687965319008576
Catalyst
0.12765055131467345
Classical Simulations
0.7340495711996984
Conformers
0.003581189331825464
Crystallization
0.07520497596833475
DFTB Plus
0.003298463858260296
DMol3
0.39067948355480164
DPD
0.010837809819998115
Discover
0.043256997455470736
Equilibria
0.0
Forcite
0.2673640561681274
GULP
0.10211101686928659
Kinetix
9.424182452172274E-5
LUDI
0.011120535293563284
LibDock
0.02992177928564697
LigandFit
0.026670436339647535
MCSS
0.001931957402695316
MODELER
0.17646781641692583
MesoDyn
0.006267081330694562
Mesocite
0.005701630383564226
Mesoscale
0.019979266798605223
Morphology
0.0165865611158232
ONETEP
0.005701630383564226
Polymorph
0.005089058524173028
QMERA
5.654509471303364E-4
QSAR
0.0044293657525209685
Quantum Mechanics
1.0
Reflex
0.04947695787390444
Reflex Plus
0.00584299312034681
Reflex QPA
2.827254735651682E-4
Semi-empirical
0.009424182452172273
Sorption
0.032042220337385734
Synthia
0.0016021110168692866
TURBOMOLE
0.0011780228065215342
VAMP
0.005466025822259919
Visualization
0.31919705965507494
X-Cell
0.006314202242955424
ZDOCK
0.01691640750164923
Year
2002
0.0
2003
0.02169035153328347
2004
0.08507853403141362
2005
0.10695587135377711
2006
0.14790575916230367
2007
0.175018698578908
2008
0.24719521316379955
2009
0.2879581151832461
2010
0.35732984293193715
2011
0.3268511593118923
2012
0.4087509349289454
2013
0.5589005235602095
2014
0.6890426327599103
2015
0.5489902767389678
2016
0.56245325355273
2017
0.6235976065818998
2018
0.4700822737471952
2019
0.41660433807030667
2020
0.5691847419596111
2021
0.36724008975317873
2022
1.0
2023
0.9115557217651459
2024
0.2801047120418848
2025
0.14229618548990278
2026
0.057778608825729244
2027
1.8698578908002991E-4
Keywords
target
1.0
between
0.20488482735880165
energy
0.14089217579725846
experimental
0.11997738942013284
potential
0.0882754722313816
analysis
0.07824202741532808
chemical
0.06832634603608272
well
0.06288567525554666
surface
0.054948419614678036
novel
0.04658721560130011
interaction
0.040369306137830324
visualization
0.04013377926421405
cell
0.03304442036836403
docking
0.025248480851665176
binding
0.020514390691977955
higher
0.014508455414762825
adsorption
0.012341608177493052
applied
0.011635027556644213
synthesized
0.011587922181920958
activity
0.009656601818267465
mechanism
0.009350416882566302
formation
0.006547647086532573
temperature
0.0010598709312732582
design
2.590795609779076E-4
stable
0.0
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