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Application
Discovery Studio
0.5051847912789151
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.055836025848142165
Amorphous Cell
0.2153170436187399
Antibody
2.0193861066235866E-4
Blends
0.004695072697899838
CASTEP
0.6480210016155089
CDOCKER
0.12454563812600969
CHARMm
0.1943154281098546
COMPASS
0.3454159935379645
COMPASS III
0.031350969305331176
COSMObase
0.0014135702746365104
COSMOconf
0.0022213247172859453
COSMOmic
7.572697899838449E-4
COSMOperm
8.077544426494346E-4
COSMOplex
2.524232633279483E-4
COSMOquick
0.0018679321486268175
COSMOtherm
0.07703957996768983
Cantera
0.0
Catalyst
0.1264640549273021
Classical Simulations
0.9148323909531503
Conformers
0.003281502423263328
Crystallization
0.09400242326332794
DFTB Plus
0.004392164781906301
DMol3
0.3694466882067851
DPD
0.010046445880452342
Discover
0.035187802907915997
Equilibria
0.0
Forcite
0.4056946688206785
GULP
0.08688408723747981
Kinetix
2.0193861066235866E-4
LUDI
0.009339660743134087
LibDock
0.04498182552504039
LigandFit
0.020042407108239096
MCSS
0.0017669628432956381
MODELER
0.1825525040387722
MesoDyn
0.005603796445880453
Mesocite
0.0070678513731825526
Mesoscale
0.01943659127625202
Modules
0.0
Morphology
0.02266760904684976
ONETEP
0.005351373182552504
Polymorph
0.004897011308562197
QMERA
7.067851373182552E-4
QSAR
0.0035844103392568658
Quantum Mechanics
1.0
Reflex
0.06305533117932148
Reflex Plus
0.005351373182552504
Reflex QPA
2.0193861066235866E-4
Semi-empirical
0.010046445880452342
Sorption
0.04634491114701131
Synthia
0.0016659935379644587
TURBOMOLE
0.001060177705977383
VAMP
0.004846526655896607
Visualization
0.5300888529886915
X-Cell
0.005553311793214863
ZDOCK
0.021556946688206784
Year
2002
0.0
2003
0.018405889884763126
2004
0.04353393085787452
2005
0.04865556978233035
2006
0.06994238156209988
2007
0.08242637644046094
2008
0.11283610755441742
2009
0.12820102432778488
2010
0.15653008962868117
2011
0.15348911651728553
2012
0.20534571062740076
2013
0.3225032010243278
2014
0.32602432778489115
2015
0.3314660691421255
2016
0.38636363636363635
2017
0.41469270166453265
2018
0.4346991037131882
2019
0.5433738796414853
2020
0.6192381562099872
2021
0.4647887323943662
2022
0.7546414852752881
2023
0.8701984635083226
2024
1.0
2025
0.971830985915493
2026
0.42589628681177977
2027
0.002240717029449424
Keywords
target
1.0
between
0.19278418662174554
potential
0.14687506663539246
energy
0.12689511056144318
analysis
0.11160628611638271
visualization
0.09653069492718085
experimental
0.09365204597308996
docking
0.08424845938972642
novel
0.06516408299038318
chemical
0.04887306224278738
cell
0.04597308996311065
well
0.043904727381282385
interaction
0.042476064567029875
surface
0.036143036868029936
binding
0.03202763502995927
activity
0.022709341748939165
synthesized
0.02104612235324221
mechanism
0.017613066933919015
higher
0.013113845235302898
promising
0.010256519606797876
stability
0.008550653559929207
design
0.00771904386208073
adsorption
0.00680214086188882
synthesis
5.970531164040344E-4
formation
0.0
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