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Application
Discovery Studio
0.3874386715310102
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0377800556450432
Amorphous Cell
0.14819153609606092
Antibody
2.4405720700932298E-4
Blends
0.004344218284765949
CASTEP
0.6235661639088202
CDOCKER
0.09879435739737394
CHARMm
0.165470786352321
COMPASS
0.2600185483477327
COMPASS III
0.00849319080392444
COSMOSim3D
4.8811441401864594E-5
COSMObase
5.369258554205105E-4
COSMOconf
0.001220286035046615
COSMOmic
6.833601796261044E-4
COSMOperm
5.857372968223752E-4
COSMOplex
1.464343242055938E-4
COSMOquick
0.0011226631522428857
COSMOtherm
0.06862888661102162
Catalyst
0.13159564601942694
Classical Simulations
0.7324644896763801
Conformers
0.0036608581051398447
Crystallization
0.0744374481378435
DFTB Plus
0.003270366573924928
DMol3
0.3926880460780007
DPD
0.010738517108410211
Discover
0.04324693708205203
Equilibria
0.0
Forcite
0.2630936691560502
GULP
0.10333382144774735
Kinetix
4.8811441401864594E-5
LUDI
0.011421877288036316
LibDock
0.03016547078635232
LigandFit
0.02748084150924977
MCSS
0.0019524576560745839
MODELER
0.17913798994484306
MesoDyn
0.006491921706447992
Mesocite
0.005564504319812564
Mesoscale
0.019963879533362622
Morphology
0.016498267193830234
ONETEP
0.005808561526821887
Polymorph
0.004929955581588324
QMERA
5.369258554205105E-4
QSAR
0.004393029726167814
Quantum Mechanics
1.0
Reflex
0.04895787572607019
Reflex Plus
0.0059061844096256165
Reflex QPA
2.928686484111876E-4
Semi-empirical
0.009322985307756137
Sorption
0.03099526529018402
Synthia
0.001561966124859667
TURBOMOLE
0.0011714745936447504
VAMP
0.00541806999560697
Visualization
0.314345682628008
X-Cell
0.006443110265046127
ZDOCK
0.01708400449065261
Year
2002
0.0
2003
0.02175543885971493
2004
0.0853338334583646
2005
0.1072768192048012
2006
0.14834958739684923
2007
0.17554388597149287
2008
0.2479369842460615
2009
0.2888222055513878
2010
0.3584021005251313
2011
0.3278319579894974
2012
0.4099774943735934
2013
0.5605776444111028
2014
0.6911102775693924
2015
0.5506376594148538
2016
0.5635783945986497
2017
0.5380720180045011
2018
0.399662415603901
2019
0.41766691672918227
2020
0.530570142535634
2021
0.32614403600900227
2022
1.0
2023
0.9118529632408102
2024
0.1933608402100525
2025
0.14216054013503376
2026
0.05795198799699925
2027
1.8754688672168043E-4
Keywords
target
1.0
between
0.20567757066425624
energy
0.14101092028436712
experimental
0.1214912173551902
potential
0.08770429726626439
analysis
0.07849412454498815
chemical
0.06921066132460361
well
0.06334742139593971
surface
0.055383187159504556
novel
0.04680819876383358
interaction
0.0410426795006474
visualization
0.0385996628637041
cell
0.032956294432365085
docking
0.025138641194146532
binding
0.021816138567903647
higher
0.014584809322551486
applied
0.012508245181149683
adsorption
0.012141792685608188
synthesized
0.011213446363569735
activity
0.010309530207900717
mechanism
0.010040798377836953
formation
0.007158038746243862
temperature
0.0010504971538856179
stable
3.6645249554149463E-4
design
0.0
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