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Application
Discovery Studio
0.38893659455416746
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03908496732026144
Amorphous Cell
0.1555119825708061
Antibody
2.6143790849673205E-4
Blends
0.004836601307189542
CASTEP
0.6339869281045751
CDOCKER
0.09969498910675381
CHARMm
0.15917211328976036
COMPASS
0.27673202614379083
COMPASS III
0.009411764705882352
COSMOSim3D
4.3572984749455335E-5
COSMObase
5.664488017429193E-4
COSMOconf
0.001176470588235294
COSMOmic
7.407407407407407E-4
COSMOperm
6.5359477124183E-4
COSMOplex
2.1786492374727668E-4
COSMOquick
0.0012200435729847494
COSMOtherm
0.07019607843137254
Catalyst
0.1236165577342048
Classical Simulations
0.7461437908496732
Conformers
0.003703703703703704
Crystallization
0.07899782135076253
DFTB Plus
0.003877995642701525
DMol3
0.3818736383442266
DPD
0.011328976034858388
Discover
0.042091503267973854
Equilibria
0.0
Forcite
0.2848366013071895
GULP
0.09681917211328976
Kinetix
4.3572984749455335E-5
LUDI
0.010588235294117647
LibDock
0.0310239651416122
LigandFit
0.025272331154684097
MCSS
0.00196078431372549
MODELER
0.17041394335511983
MesoDyn
0.006753812636165577
Mesocite
0.005925925925925926
Mesoscale
0.021002178649237473
Morphology
0.017821350762527232
ONETEP
0.005620915032679739
Polymorph
0.0054466230936819175
QMERA
6.100217864923747E-4
QSAR
0.004226579520697168
Quantum Mechanics
1.0
Reflex
0.051895424836601305
Reflex Plus
0.005533769063180828
Reflex QPA
2.6143790849673205E-4
Semi-empirical
0.009324618736383442
Sorption
0.0334640522875817
Synthia
0.001568627450980392
TURBOMOLE
0.0011328976034858387
VAMP
0.004749455337690632
Visualization
0.3407843137254902
X-Cell
0.006143790849673203
ZDOCK
0.01664488017429194
Year
2002
0.0
2003
0.01884057971014493
2004
0.07083333333333333
2005
0.08949275362318841
2006
0.12264492753623188
2007
0.12391304347826088
2008
0.2141304347826087
2009
0.2563405797101449
2010
0.3244565217391304
2011
0.2956521739130435
2012
0.3755434782608696
2013
0.5179347826086956
2014
0.6335144927536231
2015
0.6807971014492754
2016
0.6759057971014493
2017
0.5847826086956521
2018
0.6440217391304348
2019
0.606159420289855
2020
0.6277173913043478
2021
0.5311594202898551
2022
0.9793478260869565
2023
1.0
2024
0.40869565217391307
2025
0.13442028985507246
2026
0.04927536231884058
2027
7.246376811594203E-4
Keywords
target
1.0
between
0.19444613357656837
energy
0.1305766697071045
experimental
0.11111786763960677
potential
0.08991588122022905
analysis
0.077733860342556
chemical
0.06277490625316712
well
0.05926826796392014
surface
0.05140366879497314
novel
0.04795783926218709
visualization
0.045079558123036385
interaction
0.03796493361710753
cell
0.03287726765987636
docking
0.029735481909394953
binding
0.01838451403668795
higher
0.015850815850815853
synthesized
0.015485963312050268
adsorption
0.013114421810073985
applied
0.01244552548900375
mechanism
0.012040133779264214
activity
0.011756359582446538
formation
0.005452518495996757
design
0.002999898652072565
temperature
0.001844532279314888
stable
0.0
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